PUBCHEM-ZINC02862961 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.4130 0.7620 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5920 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.0110 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.0800 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.2800 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.6980 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.5550 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8470 -1.6360 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.1670 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.0610 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.2970 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.0290 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.0160 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.4900 1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -0.9220 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -2.0040 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.3650 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -1.6440 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -0.5650 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -0.2070 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -2.0890 6.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.0870 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.3240 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.0720 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 2.0220 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.7540 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 0.4860 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 0.3130 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -2.5860 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -3.2070 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 0.0020 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 0.6400 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.2290 -2.9480 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 33 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 33 -1 M END