PUBCHEM-ZINC00239593 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.3940 1.6230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.1340 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.6310 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0210 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6710 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.9040 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.5140 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.1650 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.1440 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.5930 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -6.0960 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.6650 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.2320 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -6.9280 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -6.7880 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -7.6270 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -8.6300 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -8.8000 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -7.9570 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -9.6600 -2.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.8810 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.1110 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.0260 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1460 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5850 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.3760 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.0620 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5520 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.6350 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.3830 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.6180 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -7.6880 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -6.2150 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.3780 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.1040 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.7090 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.1450 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -6.0360 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -7.4890 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -9.5760 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -8.0990 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.6390 0.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.1860 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 42 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END