PUBCHEM-ZINC06067267 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -0.4950 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.6690 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3990 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.2830 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 0.0420 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.1610 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.0700 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.0490 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 0.3980 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 0.6330 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 0.5210 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 0.7620 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 0.6420 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.2690 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.1090 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.2760 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5280 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 0.3220 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 0.3150 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.9150 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.4600 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8880 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8770 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.7230 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.0040 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.4400 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.3420 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.1310 8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 0.4850 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 0.9040 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 1.0490 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 0.8350 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.3360 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.1450 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.5040 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 1.2680 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.2860 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.1600 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END