ENAMINE-ZINC02662787 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.8840 1.3580 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.0510 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0920 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.2640 0.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.4090 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.9810 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.3300 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0420 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.0980 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.4350 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.7190 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.6750 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.4900 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.1140 -6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.8490 -6.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.8740 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.8910 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.9140 -9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.9250 -10.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 0.0910 -9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 0.1180 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 1.1140 -7.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 1.9990 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 1.6220 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 2.5230 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 3.8000 -9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 4.1790 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 3.2830 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.1870 -10.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.0950 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.6600 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 1.2910 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3400 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.8870 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.8450 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.5540 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.6530 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.2040 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.1250 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.3700 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.6640 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.9460 -11.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 0.8620 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 0.6240 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 2.2300 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 4.5040 -10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 5.1770 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 3.5800 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END