PUBCHEM-ZINC00409692 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.6520 -2.6720 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.5220 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.3590 -1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -1.0740 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.6820 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.4750 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.4410 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.1040 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.3200 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.4170 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.3360 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.2440 -3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 1.9680 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 2.2470 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 2.9610 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 3.3990 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 3.1220 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 2.4030 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 3.6740 -0.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 4.2960 -2.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.6220 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.6010 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.6110 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.7410 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.5990 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.4350 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.0130 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.1200 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.4210 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.3120 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.7840 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.2840 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.6070 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.3380 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 1.9060 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 3.1790 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 2.1840 -1.1190 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 M END