PUBCHEM-ZINC02037406 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.8710 -0.2880 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.8810 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.9440 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 2.2580 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 3.4150 -0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4040 3.4580 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 2.3940 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 2.0090 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 0.8010 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 0.4530 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 1.3010 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 2.4950 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 2.8240 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 4.2840 0.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 5.2610 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 4.8110 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 5.7450 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 7.0760 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 7.5230 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 6.6250 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 7.1870 0.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.9290 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.7490 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.1560 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.4930 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.1920 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8550 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.4820 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.8670 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.8710 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.3270 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 2.7980 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 1.5040 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 0.1380 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -0.4870 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 1.0290 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 3.1650 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 5.4050 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 7.7670 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 8.5630 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.0210 1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 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 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 M END