PUBCHEM-ZINC02045680 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0000 1.3150 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0750 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.7250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.0080 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.4070 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0550 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.7160 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6370 -1.7980 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.3330 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.2130 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -0.7720 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.2240 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 0.6300 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 0.0390 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.9390 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -1.3570 -3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.4470 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.5160 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8190 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6550 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.8100 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9980 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1380 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.4350 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.7240 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.1970 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -2.2580 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 0.6810 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 1.4040 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 0.3360 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.4290 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.2510 2.2530 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 32 -1 M END