ENAMINE-ZINC03242613 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.5890 1.6040 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.4660 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.5660 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.3990 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.7450 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.7360 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.1430 -1.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.7330 -1.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.5540 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.8150 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.2790 2.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.8540 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.4990 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.3430 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.6210 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -5.5330 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -6.9050 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -8.0460 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -7.9010 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -7.7180 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -6.5290 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -6.5960 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.3790 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.3780 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.8510 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.7840 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -6.3560 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -5.9260 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -4.8320 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -5.1170 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -7.6230 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -7.2980 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -8.1260 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -8.9060 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 -8.8110 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -7.0620 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -6.4390 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -5.6570 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -7.4440 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -5.6620 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -6.8100 -0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6780 -6.0030 -0.4790 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END