PUBCHEM-ZINC00080057 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.9230 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.5450 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.2360 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.3570 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.7550 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.5280 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.0560 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.8860 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.1380 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.0760 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.7740 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 2.1360 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 3.2140 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 3.4080 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 2.3890 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 3.5330 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 1.2740 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 0.0410 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -0.9950 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -0.8150 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 0.4060 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 1.4490 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 0.6230 -5.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 -2.1240 -3.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.5220 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.0820 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.3080 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.6000 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 0.3380 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 0.1560 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 2.9440 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 4.1380 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 3.9220 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.9980 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -0.1010 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -1.9490 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 2.4000 -3.5720 H 0 0 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M END