PUBCHEM-ZINC03627916 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.9120 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.0840 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -2.7370 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.7080 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.6050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.5740 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.8660 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.4360 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.8100 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.8460 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.4040 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.0220 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.7360 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.8830 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.2770 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END