PUBCHEM-ZINC05858227 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7380 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.2430 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.3800 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.0010 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4900 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.0350 -6.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.5460 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.9440 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.1380 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.5040 -10.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -3.6760 -10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.4800 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -3.1100 -8.3550 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 0.5290 -0.3650 0.8850 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 1.1620 -4.4070 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.3110 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.3350 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4210 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.9620 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.9460 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.0050 -9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.6570 -11.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.9620 -11.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -3.6150 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.9540 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 35 1 0 0 0 0 M END