PUBCHEM-ZINC06032012 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0180 1.2050 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1680 0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6240 -1.1720 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.6260 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.5460 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.0120 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.5570 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.6330 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6050 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -0.5000 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.0660 -0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5260 -2.7460 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.0720 -1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8420 -2.7560 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.6160 -1.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4810 -0.5120 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.1720 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.2190 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.4330 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.0920 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.4780 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.9470 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.1680 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.2620 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9010 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.7310 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.9210 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2750 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 0.6880 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.4530 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.4140 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.9510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.4300 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.8720 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 M END