PUBCHEM-ZINC06626796 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0510 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0760 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.8180 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.1650 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.1880 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.9280 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.4270 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.8490 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.0540 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.4350 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -6.4640 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.1200 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -6.7460 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -7.1130 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -7.1760 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -7.4100 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -7.7980 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -8.0900 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -7.9680 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -8.2360 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -8.6260 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5130 -8.7500 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -8.4870 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -8.6480 3.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.4400 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.0230 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.2130 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.2250 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -5.9340 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -6.7300 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.6960 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -8.6890 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -6.9850 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -7.6630 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 -8.1400 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6440 -8.8350 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3410 -9.0540 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END