PUBCHEM-ZINC05763073 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.9090 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.1770 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.9920 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.1220 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.7650 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.4020 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.3700 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.7130 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.0960 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.4140 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -7.3530 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -8.7540 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -8.9310 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1080 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9710 -0.4430 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.1730 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -0.1250 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -0.1830 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -1.2890 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.3380 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.2760 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.7280 -5.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.4160 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.6670 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.3590 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -3.0870 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.4660 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -7.2130 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -7.1970 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.7400 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 0.6360 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.3350 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -3.0930 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.0620 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -9.8060 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -10.6860 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END