ENAMINE-ZINC03205681 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.3640 0.5660 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.1530 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.7180 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.3090 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.9040 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.4700 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.1030 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.0040 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8560 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.8850 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.3150 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.5760 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.9620 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.9550 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.9790 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.9410 2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0780 -0.0630 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.5440 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.7650 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.4630 1.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.9040 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.9540 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.7040 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.2400 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -3.6470 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.5700 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.9490 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.5050 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.4970 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.6820 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.0560 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 0.2920 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.1270 -2.8700 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 2 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END