PUBCHEM-ZINC05361454 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.0940 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.4750 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.8290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.5940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.9680 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.3050 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.8420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.9680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.1350 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.8440 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6660 -2.7170 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.9400 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -1.2550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -0.2090 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 0.2220 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 1.2420 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 1.8670 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 1.4720 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 0.4220 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -0.0140 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -1.0400 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -1.6720 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.7150 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.1710 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 0.1440 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.6310 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.9960 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.9100 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -3.2520 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -1.8170 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -0.2540 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 1.5720 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 2.6750 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 1.9640 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 0.4660 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -1.3670 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END