PUBCHEM-ZINC02010332 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3980 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 1.3010 -0.3870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.7060 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.8090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.1520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 3.4050 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 4.7320 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.9930 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 4.0810 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 6.4200 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 7.8110 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 7.7830 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 6.6370 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 6.0680 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.8500 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0070 -2.7700 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.0810 -0.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8910 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.9640 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 5.4610 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 6.9340 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 6.9250 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 8.5400 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 8.0410 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 7.5770 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 8.7300 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 5.8680 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 7.0210 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 4.9840 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 6.5240 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 6.4370 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END