ENAMINE-ZINC05976566 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.9010 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.7870 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.0430 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.7170 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.0570 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.4350 2.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -8.1730 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -8.8100 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -10.1750 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -10.9150 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -10.2910 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.9260 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -12.6320 1.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.9280 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.6730 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.2340 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -10.6680 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -10.8740 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.4400 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END