PUBCHEM-ZINC05309216 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 0.4700 -4.3560 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.4010 -6.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1930 -5.4900 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.8940 -7.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4230 -2.8040 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.3870 -8.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1690 -5.4770 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.8800 -10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.4360 -11.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -3.8930 -8.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3880 -7.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.9060 -6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.4840 -5.2170 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 0.3680 -4.1830 -10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.7930 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.1570 -12.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.9280 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.3530 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.9410 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.0180 -5.2650 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