PUBCHEM-ZINC01110179 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.4750 1.2010 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1740 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.0430 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.4730 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.8590 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.6630 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.5310 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.0140 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.5090 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.6350 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.9260 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.9320 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -5.3660 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.8030 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.7790 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.3370 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -5.3240 -6.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.9540 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.0660 -7.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.8820 -9.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 -6.1790 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -7.1650 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.9460 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.3410 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.0490 -10.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.2310 -10.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0970 -5.9300 -11.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.9510 -10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.8860 -10.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8940 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.5600 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.0920 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 2.7260 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.0280 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.8180 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.9820 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.3900 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.1550 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.2940 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.5150 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.0520 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.9300 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -7.5700 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -7.9030 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.2910 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.0670 -10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.1440 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.7190 -11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.2570 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.1400 -11.5090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 50 -1 M END