ENAMINE-ZINC03223796 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 -2.9260 8.5910 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 9.2900 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 8.8200 3.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 8.6770 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 9.9670 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 9.5770 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 10.3330 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 9.8880 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 8.7020 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 7.9300 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 8.3660 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 7.6080 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 7.4070 3.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1870 7.0130 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 6.7240 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 5.7770 5.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 8.5890 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 9.8640 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 10.8740 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 10.6100 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 9.3380 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 8.3220 6.1040 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 -1.1590 10.9200 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 11.2610 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 10.4740 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 8.3730 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 7.0030 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 6.6660 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 11.8620 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 11.3980 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 9.1340 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 7.3320 6.2670 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