PUBCHEM-ZINC06457481 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.6860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3940 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3180 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.6370 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 3.2190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.4470 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 4.8250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 5.0900 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 6.5080 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 7.3490 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 8.6510 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 9.0590 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 8.1610 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 6.9290 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.6180 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 4.0450 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 4.9700 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 5.5150 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 4.9450 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 4.4000 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 6.9970 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 9.3310 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 10.0660 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 8.4720 -0.5960 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END