PUBCHEM-ZINC05410261 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.6500 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -4.1570 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.6640 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.1930 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.7000 3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7990 -6.2770 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.2040 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -8.8760 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 3.9360 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 4.1060 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 4.4920 -0.8650 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.1200 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.5340 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.5080 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.2860 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.3120 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -6.5710 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.5450 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.5590 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 5.0790 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -8.7960 3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.2920 3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.6720 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 4.1410 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 4.0740 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.7620 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 4.4840 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -9.7630 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 34 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 30 36 1 0 0 0 0 33 39 1 0 0 0 0 35 42 1 0 0 0 0 36 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END