PUBCHEM-ZINC01100272 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7670 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.1920 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.1650 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.7500 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.5520 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.5740 4.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.8190 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.2290 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.5640 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.9410 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.0030 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.6790 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.2830 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.9840 6.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.6330 2.7390 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 -1.0200 -0.3810 0.0100 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 3.8810 -2.6150 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.9740 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.3480 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.5510 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.3000 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.9730 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.3070 9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9530 9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.4440 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.5700 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.4010 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.1690 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END