PUBCHEM-ZINC03675804 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.7180 -0.4980 -1.2570 C 0 0 0 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 0.0750 -1.3130 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.7740 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4220 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6040 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.1550 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9100 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.4400 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.7880 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -3.3460 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -3.5530 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.2100 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.6580 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.4400 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.9110 5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.5870 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.6090 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.0870 3.7180 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.5840 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.4050 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.3280 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.4740 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.6140 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -3.9840 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.3770 9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3950 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.3130 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M END