PUBCHEM-ZINC06079692 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.6110 3.3580 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.9760 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.7570 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.5510 1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.4870 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.3440 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.9080 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.1040 -2.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 1.8640 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.5490 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.7810 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 2.7540 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.5080 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.7830 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6850 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.6520 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.1760 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.0380 -4.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 0.9660 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0530 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.5760 -4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 3.8800 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 3.2810 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 3.9110 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.5830 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.4600 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.1980 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.6280 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 3.5770 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.1510 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.1290 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.2200 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.6740 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.5860 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.9650 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.8770 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.1620 -3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.7650 -6.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.7440 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END