PUBCHEM-ZINC04817790 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5230 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0070 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5350 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0000 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.6880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0940 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.1590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.8790 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.2460 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -7.2350 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -8.3940 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -8.2220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.8460 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.1010 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.8160 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -9.2810 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.9920 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -10.5740 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -11.6330 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.2360 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8990 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8910 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8680 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3520 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.3750 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.1900 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1670 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.4740 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -7.0830 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -10.8050 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -12.6060 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -11.5300 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -11.5500 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.2690 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -4.7470 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END