PUBCHEM-ZINC00251656 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2530 1.4730 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0390 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4800 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8730 0.0610 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.9870 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.1990 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.2580 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -0.6640 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -0.2300 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -1.1340 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -0.6710 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 0.6920 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 1.5880 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 1.1530 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 2.0490 -3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 1.5940 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 2.8460 -1.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.7180 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.9000 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.9610 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4910 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4120 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.3110 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.5460 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.2760 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 0.4050 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.2410 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -1.7290 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -2.2030 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -1.3700 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 1.0620 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 2.6530 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.1240 -1.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9150 0.8420 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.7080 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END