PUBCHEM-ZINC03750826 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5220 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1790 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.6190 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.0790 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.2740 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.0700 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.9270 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.9790 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.6350 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.5940 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.2230 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.9150 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.9440 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.3120 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -3.7630 0.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -3.5610 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -2.5210 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -1.9880 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.1410 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.2480 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.6640 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.7080 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.1150 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.4680 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.9410 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.0640 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.1610 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -2.3670 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -4.3690 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -4.0440 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -2.3390 -1.1610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 31 -1 M END