PUBCHEM-ZINC03178395 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5080 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.0330 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.5180 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.0430 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.5280 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -8.0530 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -8.5300 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -7.7320 -7.5870 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 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 1.1810 -2.4590 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0720 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.2010 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.4690 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.3400 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.0820 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.2110 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.4790 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.3500 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.0920 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -6.2210 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -8.4890 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.3600 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.9150 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -9.8420 -7.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4790 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -10.1000 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END