PUBCHEM-ZINC01998718 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.0830 1.6180 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.1570 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.3690 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4920 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3130 -1.9880 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.3730 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.9840 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3820 -4.5930 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.1760 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -4.1760 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.3240 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.4730 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.4780 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.3310 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.4340 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.9800 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.2410 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.7510 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.0540 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4340 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.3080 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.1680 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.7300 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.3370 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.9600 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.0660 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.3260 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.5920 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.6020 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.3450 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.3960 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.8030 -0.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.8980 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.3940 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 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 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END