PUBCHEM-ZINC01977220 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.0490 -5.9830 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.1800 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.2750 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.5400 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.7080 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -3.6100 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.3460 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1510 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.8140 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.6430 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.4200 -5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.8550 -5.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.8120 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.0080 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0860 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.3870 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.6210 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.5650 -10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2540 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.0180 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1210 -10.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.0180 -10.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.3510 -11.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.8090 -12.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.4470 -2.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.6480 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.9500 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.4460 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -6.1340 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.9250 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.1350 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.2690 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.6230 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.2180 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.6340 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7520 -11.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0070 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.4490 -12.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.3660 -12.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.4840 -13.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.9000 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.4780 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -5.6430 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 16 1 0 0 0 0 14 15 2 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END