PUBCHEM-ZINC05041919 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.3990 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0180 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6500 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.0800 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.5610 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9370 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6710 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0280 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.7450 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.1560 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.5840 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -1.9570 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.8670 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -2.5360 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -1.9380 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -2.5960 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -1.9900 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 -0.7410 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -0.1460 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -0.7460 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8130 0.0620 -2.8350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7760 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8650 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.6380 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.1500 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.0100 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.7410 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.3520 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.6050 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.5860 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.4840 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -3.3700 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -3.5660 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5980 -2.4780 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 0.8250 -2.5200 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END