ENAMINE-ZINC03190374 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3780 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.8490 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 4.2720 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 4.2340 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.3320 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.6020 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 4.4010 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 4.9740 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.5700 2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 3.6580 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 5.6810 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 6.2280 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 6.0680 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 7.1640 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 7.6220 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 8.7110 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 9.3080 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 8.7990 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 7.7620 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 10.6760 0.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4130 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9050 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5570 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.4930 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9690 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 3.8960 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 5.6260 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 3.3440 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.9710 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 4.5200 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 6.0590 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 5.5830 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 7.1340 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 9.0890 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 9.2590 -0.5800 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END