PUBCHEM-ZINC05114173 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.9820 1.2030 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.2220 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.3320 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.8050 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.9260 0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -2.4950 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.7510 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.8610 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.5850 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.9260 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.4090 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.4440 2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6980 -2.8770 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.6840 0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5500 -2.3590 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.4820 0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7800 -0.6840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.0140 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.3810 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.5580 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.9350 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -4.8620 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.6190 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.0050 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.6800 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.8240 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.2190 6.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.8360 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 2.1720 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.3340 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.8480 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.8180 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -5.4440 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.7930 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.6020 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -5.0100 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -3.8530 5.1650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 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 25 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 37 1 0 0 0 0 M CHG 1 37 -1 M END