PUBCHEM-ZINC05513195 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.5790 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5430 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.0660 -3.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -6.5110 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.4630 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -6.5700 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -8.1000 -4.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -8.4590 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -8.6240 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -8.5950 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -7.8060 -6.8460 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.2170 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6690 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.2290 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.2560 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.0950 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -6.0180 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -6.1040 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -7.5480 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.2130 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -6.1970 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -9.7140 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -8.2660 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.2660 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -9.9140 -6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -10.1830 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 43 44 1 0 0 0 0 M END