ENAMINE-ZINC02643808 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1350 3.9650 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 4.0690 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.8720 2.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 4.7870 2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.4730 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 4.4020 2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.4460 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.1020 0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 4.3120 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 4.3920 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 4.8980 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 4.4780 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 3.4730 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 5.2430 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 3.4090 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 5.1050 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 5.9850 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 4.4450 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END