PUBCHEM-ZINC00461506 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0060 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.6280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0150 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9210 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5390 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.1080 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -2.6250 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.8720 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -3.5760 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -3.8530 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -3.8970 2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -4.4520 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -4.6830 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -5.2350 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1140 -5.5360 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -5.2790 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -4.7490 1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 -5.5420 5.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8140 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7960 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7860 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.5910 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.7370 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.1880 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -2.0050 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -3.5780 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4920 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.9180 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -3.7430 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -4.4370 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1030 -5.9670 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 -5.5120 0.5410 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END