PUBCHEM-ZINC04797639 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0580 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8180 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0670 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7260 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9580 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.9040 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.3660 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.2330 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.6200 -8.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.2010 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.3290 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3230 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1460 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5830 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7470 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1160 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.6950 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.3420 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.3170 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.0540 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.5980 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.5400 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.9850 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -6.7010 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.6430 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.7150 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 37 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END