PUBCHEM-ZINC06091725 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6840 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0340 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4370 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0980 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1440 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6780 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.6410 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.3160 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.0200 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -2.7170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -3.3920 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.3940 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -4.0570 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -2.7070 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.0200 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.3480 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -2.7180 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -1.2940 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.0480 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0420 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1770 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3530 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -3.9250 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.7130 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -3.2220 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.9660 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.0800 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4310 -0.9000 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 19 29 1 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 M END