PUBCHEM-ZINC00394571 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6720 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0420 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.5720 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7250 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3520 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.2440 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.3140 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.0780 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.9210 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.7310 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -8.2080 1.0530 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 -0.2580 -2.2600 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.7000 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.6920 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.6750 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.7000 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.6920 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.3690 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.7180 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.5260 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.5010 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.8260 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.4130 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.4380 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 M END