PUBCHEM-ZINC05955416 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.3150 1.0920 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.3980 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5720 -0.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3090 0.2790 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.0730 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.3510 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.1910 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.5160 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.3490 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.9780 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.8480 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.8340 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.4990 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.6170 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.2210 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.9220 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.8050 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.3260 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.1160 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.4300 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.1520 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 0.1600 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.8780 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.7450 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -0.3720 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.5530 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.1990 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.2930 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.0860 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.8710 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.4570 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.3670 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 M CHG 1 3 1 M END