PUBCHEM-ZINC04096882 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0280 1.5360 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0340 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5870 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.9870 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7410 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.1570 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.7520 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1130 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.0440 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.0150 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.7900 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.2410 -0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -5.0580 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.6680 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3950 -5.4170 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.2000 -0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5140 -7.7250 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -7.4490 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1620 -7.4110 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.3360 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -8.7390 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -8.8720 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.0080 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -7.6060 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -6.8330 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.2790 -2.0210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9330 1.8490 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.9390 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.9820 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0080 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.7750 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.4600 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.8630 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.5480 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.9150 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -9.6130 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -8.7360 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END