ENAMINE-ZINC03184098 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.2200 1.0470 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.3330 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.0130 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.3140 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.0720 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.7510 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.7820 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.2600 0.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 3.6450 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 4.0500 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 3.0180 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 2.7280 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.5360 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 2.6320 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 2.9250 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 3.1220 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 3.0290 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 3.2830 4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.8420 6.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.9450 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.8070 8.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2220 2.9680 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.4240 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.4120 9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.7680 9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.7150 9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.8950 8.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.6400 10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 4.6590 10.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 5.9760 10.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 6.1720 9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 5.1690 8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.1680 0.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.5740 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.8810 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.0900 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.8290 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 1.4090 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 2.6520 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 2.3100 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 2.4820 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.3530 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.6380 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 3.9140 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.1510 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.5070 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.6640 9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.5370 9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.6320 10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.8050 11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.5790 11.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 4.4600 10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 7.1860 9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 6.0170 8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 5.3580 9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 5.2760 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 3.8040 9.0610 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 57 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END