PUBCHEM-ZINC00364400 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.4140 0.9080 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.6020 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.3080 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.9020 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.3740 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.1100 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.8720 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.2110 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.9130 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -6.2350 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -6.8730 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.1640 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.8400 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -8.2900 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -8.7470 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -9.1540 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -10.2740 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -11.0760 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -10.7740 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -9.6660 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -8.8580 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.1220 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.4120 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.2660 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.9600 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.9500 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.3840 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.0940 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.6250 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.3290 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.2990 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.4200 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -6.7800 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.6530 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.2910 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -10.5110 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -11.9430 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -11.4060 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -9.4360 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -7.9960 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END