PUBCHEM-ZINC02518901 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.6440 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.1760 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.2950 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.8470 -4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.8180 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.7920 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.8530 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.3490 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.7220 -9.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.4090 -9.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.9220 -10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.9130 -11.0410 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -4.4250 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -5.4440 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.1240 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.5220 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.2980 -11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -7.9420 -10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -5.8920 -10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -7.3040 -12.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -7.5370 -10.3420 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 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END