ENAMINE-ZINC03287297 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.8020 -2.9820 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.0920 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.0980 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.4020 -1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.5380 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.0360 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2430 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.1070 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.6050 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.5520 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.4480 -4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.8090 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.3730 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.4780 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.1380 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.0590 -5.9450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.8820 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.5750 -9.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.7530 -10.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.7620 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.4120 -9.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.8480 -11.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.0940 -7.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.7070 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.0210 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.8600 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.2970 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.9610 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.8870 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.4140 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.6840 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3480 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.7530 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.2240 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.9150 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.9850 -11.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END