ENAMINE-ZINC03196701 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5680 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4670 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.4760 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4460 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0810 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.6190 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.5460 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.0750 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.0400 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.0300 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.4100 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.0050 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 0.9480 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 1.3350 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 2.4650 -0.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 2.3050 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 1.4770 -2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 2.9580 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 3.8050 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 4.5340 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 4.3320 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 3.5870 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 5.0400 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 5.8470 -2.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 5.8360 -0.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 14.1390 4.0950 -1.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.4980 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -0.1200 -4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9350 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9280 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9320 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1030 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.5570 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.1000 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1160 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.5660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.1130 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.4680 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.4110 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.4350 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.0500 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3760 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.4330 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.0090 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 2.8140 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 3.8950 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 5.2690 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.3650 -5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -1.6590 -6.3240 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 2 5 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 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END