ENAMINE-ZINC02643360 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.7810 1.5030 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.0080 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.6670 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.0390 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7400 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.0650 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6880 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7520 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.1680 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.7550 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.0320 -4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.6130 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -7.8740 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.4020 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.6680 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.4010 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.8820 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.4850 -8.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -8.2130 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.6460 -10.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.7390 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.9180 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.9350 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1210 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.5630 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.8120 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.1600 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.6040 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.3880 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.6700 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.4410 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -9.3800 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.9060 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 3 0 0 0 0 M END