PUBCHEM-ZINC05336159 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8200 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.4820 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.8510 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.8740 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7580 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.0220 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.3140 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -7.4000 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.2060 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.9260 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.8340 3.9570 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.0620 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.4660 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -8.4010 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -8.0590 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.7810 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.8340 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END