ENAMINE-ZINC03223794 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 75 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.7760 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 1.9040 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.7870 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.5220 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.3880 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 3.9960 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 4.2240 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 4.8460 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 6.0140 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 6.8550 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 7.3820 4.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 8.5590 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 9.3140 4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 8.7990 3.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7750 8.8890 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 10.0780 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 9.8200 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 10.5970 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 10.2450 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 9.1260 8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 8.3400 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 8.6920 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 7.9310 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 7.5460 3.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5200 7.0080 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 6.7290 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 5.6530 5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 8.9670 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 10.0960 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 11.1080 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 10.9940 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 9.8740 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 8.8480 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.0920 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 2.1030 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 3.2010 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.1800 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 6.6100 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 5.6950 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 7.6830 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 6.2330 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 10.9800 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 11.4710 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 10.8490 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 8.8620 9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 7.4650 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 7.0690 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 11.9810 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 11.7860 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 9.7960 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 7.9730 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 48 1 0 0 0 0 4 49 1 0 0 0 0 5 50 1 0 0 0 0 5 51 1 0 0 0 0 5 52 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 54 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 14 56 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 29 30 2 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 39 67 1 0 0 0 0 40 41 2 0 0 0 0 40 68 1 0 0 0 0 41 42 1 0 0 0 0 41 69 1 0 0 0 0 42 70 1 0 0 0 0 M END