PUBCHEM-ZINC06657271 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4790 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5050 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8490 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.7130 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.0790 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5850 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.7270 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.3600 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.4250 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.9880 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.0790 -4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.4370 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.1480 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 1.2740 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 1.8830 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 1.1990 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 1.8020 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 3.0860 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 3.7720 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 3.1710 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 4.0280 -5.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 5.3850 -5.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8640 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8380 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4090 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.4350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.3180 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.7510 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.6530 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.1250 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.9360 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.5480 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.4760 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.8640 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 0.1520 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.4530 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 0.1960 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 1.2690 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 3.5550 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END