PUBCHEM-ZINC03748335 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1510 1.3320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0850 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.6380 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.1180 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.5040 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.9150 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.7080 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.0530 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.8360 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.2280 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.8750 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.1270 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.5430 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -2.4120 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -3.1400 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -3.6610 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -4.2470 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.3260 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -3.3520 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -2.8250 2.2780 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8420 0.1800 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.6000 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.5790 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.7530 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.7750 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 1.1980 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.3520 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.7990 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.9600 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -4.6780 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.8470 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 1.9560 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 1.9930 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 1.9760 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -4.0650 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 20 -1 M END