PUBCHEM-ZINC06796119 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.8560 1.4690 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.0020 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.7120 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0770 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7390 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.1070 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.7230 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.6810 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.0050 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.5500 -3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.1690 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.7440 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0220 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6820 3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0210 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.1400 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8050 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.3300 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.1870 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.5000 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.7180 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.3150 4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.0480 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.7210 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.7020 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.7480 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.4220 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.4010 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.6860 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.0320 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.5160 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.7010 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.8610 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.1750 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.1720 6.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.9760 6.8550 H 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 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END