PUBCHEM-ZINC05355224 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 1.2100 0.4190 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.0320 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.4000 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3030 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8520 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.7450 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.9440 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.4950 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 1.4060 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.7630 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.2140 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 2.3120 -4.0480 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4780 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7520 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.3640 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.0150 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.5640 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.0590 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.4730 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 4.2740 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.6650 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END