ENAMINE-ZINC05129075 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5580 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9570 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.1630 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6050 -4.7360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.8070 -0.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.4160 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 0.3340 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 1.5510 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -0.3610 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -1.7560 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -2.3990 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0000 -1.6630 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -0.2810 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 0.3750 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 2.1100 0.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -4.1340 0.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4670 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.2990 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.4960 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -2.3320 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9530 -2.1710 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8750 0.2870 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9710 0.8540 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END