PUBCHEM-ZINC00383430 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2080 1.4980 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.0290 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4950 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.8350 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.3800 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.8500 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5780 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.9260 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.6540 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.0830 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.1440 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.9840 4.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.9110 3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.8650 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.6400 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.5220 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.6330 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.8590 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.9690 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.7450 8.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.5210 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.9170 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.8530 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.8120 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.4480 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.3430 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.5060 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.4250 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.4060 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.3350 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -4.1240 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.5430 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.3620 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -5.8300 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.5030 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.2250 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END