PUBCHEM-ZINC05671991 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5230 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0070 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5360 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.9640 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.5970 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8560 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.4940 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.8730 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.6260 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.9800 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -6.1030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -6.7570 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.7240 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -8.1180 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -8.9090 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -10.2840 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -10.8740 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -10.0890 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -8.7120 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -7.7280 -1.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -12.6020 -0.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9000 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8910 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8680 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3520 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3740 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1900 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1680 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -0.7770 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -1.9130 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -4.3680 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.5580 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -6.2050 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -8.4490 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -10.8990 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -10.5520 -1.4330 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END