PUBCHEM-ZINC03635284 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 3 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 0.7450 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.2090 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.2010 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.4610 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.3570 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.0120 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 0.2500 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.1530 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.3400 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.5910 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.1210 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.2150 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 1.2620 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.4380 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.3400 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.2590 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.6340 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.4120 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.8130 -2.6540 C 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 0.3670 -0.0050 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.5880 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.7300 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.5500 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.0550 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 0.5180 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.4140 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.3480 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.1020 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.4860 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -2.4210 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.4780 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 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 14 2 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END