PUBCHEM-ZINC00428778 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.6960 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.8870 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.9550 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 0.2140 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.5990 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.6720 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.0760 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0090 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7260 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2180 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.2550 -5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.3890 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0880 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.0940 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3800 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.6500 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.6690 -5.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.2170 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.6570 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.9940 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 3.8990 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.4680 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.1320 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 5.5810 -6.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.1110 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.9540 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.6080 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.5880 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 0.2690 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -1.1770 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3070 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.4730 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8670 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.1900 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.6730 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.9520 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 3.3360 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 4.1780 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.7960 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END