PUBCHEM-ZINC06032013 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7150 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.1730 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7440 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -0.1960 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.0350 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5190 0.5430 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.3320 -1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 -1.5970 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.3710 -0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4490 -3.3770 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9700 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.3000 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.2000 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 2.6400 -0.5230 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.5750 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.9300 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.9870 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 1.1020 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.7710 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 0.2520 -0.2350 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