PUBCHEM-ZINC00579410 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4180 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.0510 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.0120 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.3390 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 0.0700 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.7970 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 1.1760 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 0.8390 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 0.1200 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -0.2730 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -1.1810 -5.5370 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.4130 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.5500 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.9000 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 1.0610 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 1.7370 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 1.1400 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -0.1390 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 M END