PUBCHEM-ZINC05385343 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.3740 0.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.7980 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.9560 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1820 -1.9290 -0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -3.2580 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -3.0280 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.9070 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.1840 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.1380 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0490 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.0190 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.8330 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.3620 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.9820 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.4610 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.3200 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.7030 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.2290 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.5660 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.1920 -6.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.5180 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.5710 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.8480 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.4490 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.7550 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.2680 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.4990 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.0870 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.0100 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.6820 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.8130 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.8910 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.1860 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.5000 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.4220 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.0910 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.1640 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.5320 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.3400 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4730 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.4260 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.5640 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8070 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END