PUBCHEM-ZINC02525341 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.7640 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.2440 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -0.1210 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.2730 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.1010 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3640 0.9730 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.7220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.1780 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.7350 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.5680 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.2400 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.6830 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.1800 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.1050 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -0.3270 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.2030 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.0740 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.2010 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.2260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.3380 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.5330 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.8140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.8880 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.7220 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.4280 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.4860 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.7950 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 1.1840 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -0.1450 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.0960 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.9100 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.5150 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.7280 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3580 -1.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4260 -1.3660 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.0180 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END