PUBCHEM-ZINC03360656 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.1480 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3830 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1710 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4010 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.8600 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0620 -6.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -2.7330 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.6700 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.4480 -10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.6310 -11.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.6200 -12.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.8330 -13.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.0380 -13.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.9780 -12.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.8120 -11.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.8010 -7.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.3120 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7300 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.1200 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.8060 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.9980 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.6320 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.4150 -10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.7810 -10.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.6880 -12.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.0670 -14.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.2120 -14.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.6070 -11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.1520 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.8640 -9.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.4310 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 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 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M END