PUBCHEM-ZINC06030572 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.0210 -0.3790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4980 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.4710 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.2340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0040 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4950 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6670 0.0200 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2240 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.1290 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.0730 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.1930 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.0990 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.3580 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.8610 2.5250 C 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 0.5160 -0.0120 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.8960 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.2970 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.3970 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5040 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.1090 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.3020 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.6420 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.9100 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.2090 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.0150 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.1940 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.2490 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.5480 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.2230 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.9020 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.7420 2.4530 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END