PUBCHEM-ZINC01855192 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1570 1.5000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0060 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.7070 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.0880 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7750 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.0740 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.6820 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.8070 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.6950 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.3750 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.1760 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.2920 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.6050 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.0790 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.8660 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.2810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.8150 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8950 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.8780 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.1730 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.6300 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.1330 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.8500 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -5.0620 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.9140 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.2630 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.8290 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.9920 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.4840 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.7290 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.5960 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6680 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.6660 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END