ENAMINE-ZINC03481347 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.2560 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -0.2420 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -1.4380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 0.6900 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4730 1.3330 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 1.5500 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 1.6330 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 0.2300 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -0.0870 -0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -1.1420 -1.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -2.0460 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -1.5610 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -0.2170 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3990 -0.0870 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0440 0.6380 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 1.2330 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 1.1020 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 0.3720 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1210 2.1440 -6.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 2.5420 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 1.0590 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 2.4150 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 1.7900 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 0.2550 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -0.5010 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9710 -0.5510 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1190 0.7400 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 1.5670 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 0.2670 -4.2360 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END