PUBCHEM-ZINC04096638 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 3.9430 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 4.0800 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 4.4560 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 4.0890 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 5.3480 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6150 6.0730 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 5.8400 -2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3130 5.0960 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 7.1580 -2.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4740 7.9170 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 6.9400 -3.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 6.2180 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 6.4050 -2.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0520 7.1450 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 5.1940 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 6.1270 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 5.7390 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 8.1800 -4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 7.5890 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 6.0480 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 7.0290 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 5.3240 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 5.5470 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 8.5780 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 7.7400 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 5.2530 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M END