PUBCHEM-ZINC06234792 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.9580 0.7950 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.6610 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.4550 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.3610 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.1810 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -0.4200 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.5330 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.6870 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.6030 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.3680 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 2.3400 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 2.2000 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 3.3780 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 4.4760 0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7290 4.0790 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 5.6570 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 5.3320 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 6.5550 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 7.6660 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 6.3100 -4.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 7.0740 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 5.3960 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 5.0620 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 4.7690 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.0730 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.2590 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 3.4010 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 6.5160 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 5.9860 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 4.6140 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 4.8880 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 5.7370 1.8400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 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 23 24 2 0 0 0 0 23 32 1 0 0 0 0 M CHG 1 32 -1 M END