ENAMINE-ZINC03298923 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 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 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.1750 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.1180 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.5080 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.8290 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.6580 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2420 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.9760 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.4540 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -1.7490 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.5720 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.0980 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.8040 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.8750 10.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.0740 10.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.3520 9.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 0.3160 10.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 0.1000 11.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 1.1450 11.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 2.3400 11.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 3.2990 12.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 3.0630 13.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 1.8680 14.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.9070 13.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -1.9460 9.6050 Cl 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.8800 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.1340 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.7740 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.3500 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.6430 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.5920 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.1190 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.4380 7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.1580 10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 0.1730 10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -0.8910 11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 2.5240 10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 4.2330 12.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 3.8130 14.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 1.6840 15.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -0.0280 13.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END