PUBCHEM-ZINC05309212 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2610 -3.8600 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.9070 -5.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4440 -2.8210 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.5070 -6.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1290 -5.5930 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.1060 -7.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 -3.0200 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.7050 -8.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 -5.7920 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.3050 -10.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.9580 -11.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.2150 -9.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.5960 -7.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.0160 -6.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.3980 -5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.7310 -3.8840 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.6010 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.2250 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.7500 -12.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.2530 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.5580 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.0540 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.3590 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.1970 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END