PUBCHEM-ZINC05690683 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -2.5150 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.7030 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.5770 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.3720 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.3490 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.0240 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.7200 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.0330 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -6.6740 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -6.0020 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.6850 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.0460 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.0220 6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.5760 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.3550 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.7560 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.0120 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.0390 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.2780 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.5600 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -7.7000 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -6.5030 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.0210 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.1060 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 27 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 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 M END