PUBCHEM-ZINC04654807 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.1170 3.9480 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 4.1210 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8640 5.2100 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 3.6840 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.9240 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 3.9550 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 4.1950 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 4.4040 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 4.3780 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 4.1430 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 4.1270 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 4.5200 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 4.5800 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 4.2250 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.6200 2.4280 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 5.8580 3.7930 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 4.5870 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.7700 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 3.3660 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.9140 3.2470 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END