PUBCHEM-ZINC05452961 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.7420 -0.5110 1.2420 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.1110 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.6330 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.7650 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -5.2320 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -5.5890 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -6.0750 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -6.4120 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -6.2790 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -5.8110 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -5.4550 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.9730 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -6.8820 0.9520 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.3100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.3880 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.5430 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.4920 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -5.3280 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -6.1820 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -6.5520 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -5.7130 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -4.8700 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -7.8440 0.8710 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 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 17 39 1 0 0 0 0 18 40 1 0 0 0 0 M END