PUBCHEM-ZINC02033627 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0310 1.2700 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.1880 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -1.0110 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.1560 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.0510 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.7400 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.8660 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.3720 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.7510 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.6230 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.1130 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.6500 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.3500 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.3240 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8560 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.6680 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.0220 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.5640 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.0470 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7850 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.2090 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.4970 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.0810 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0670 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.5710 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.4720 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.1460 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.9190 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.0100 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.1660 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.1560 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.6560 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.4180 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.1140 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.2010 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.3860 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.2620 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 37 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 36 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 36 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 37 1 0 0 0 0 M END