PUBCHEM-ZINC03706311 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1900 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1730 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.9810 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.2650 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.2400 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.9920 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -7.4460 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -8.3370 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -7.6070 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -8.8220 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -8.6330 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.4430 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.9730 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -7.1890 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.2340 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.9230 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6040 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -7.7550 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -6.7120 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -9.7230 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -8.9140 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -9.5140 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -7.7540 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -9.3280 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -8.2940 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -7.7980 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.0560 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.8460 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.9670 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -7.6250 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.2330 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.4990 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.1760 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -7.2680 2.7360 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END