PUBCHEM-ZINC00343650 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.6730 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.0520 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.6970 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.9620 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.5830 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1400 -2.2900 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.4630 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.2920 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.6710 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 2.2960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.5420 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 0.1620 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.5310 -1.2130 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 0.5120 -0.3560 -0.8950 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 -3.8390 -4.1690 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -6.6260 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -7.7740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.4660 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.0090 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.1970 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 2.2600 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 3.3740 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 2.0300 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -0.4270 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.2840 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END