ENAMINE-ZINC02455239 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.6390 1.5400 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 0.0000 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.4880 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.9820 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4230 -2.0920 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.7620 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.1840 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.7570 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.1800 -1.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.4700 -2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.5100 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -3.2820 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.3510 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -2.4390 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -3.4580 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.3990 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.3200 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -3.5430 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -2.6560 1.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0440 -2.5450 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.1350 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.9480 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.6710 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.0660 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.3380 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.8110 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.7190 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.6690 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.3710 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.5580 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -1.7080 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -5.2030 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.0660 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.4630 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.6020 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.0060 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -4.4920 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 38 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 20 -1 M END