ENAMINE-ZINC03354640 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.2920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.4830 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.5390 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.4380 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.5860 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.9290 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7680 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -2.7090 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -1.9990 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -2.1000 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -2.8920 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -3.5720 2.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 -3.2140 4.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 -3.6100 3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1070 -2.1140 5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 -4.5370 5.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7870 -5.8970 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9320 -6.6290 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7490 -6.5300 7.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 -5.1930 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 -4.3870 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.0060 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.8250 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.9320 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 0.1940 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.0750 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.0540 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.0270 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.2340 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.6280 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.7390 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -1.3910 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -1.5770 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -6.4290 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -5.8450 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9320 -7.6780 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8830 -6.1730 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6870 -5.2090 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7400 -4.7320 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -3.3360 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -4.7640 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END