PUBCHEM-ZINC05591476 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5580 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.8110 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.9140 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.4220 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9870 -3.7600 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -4.4750 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -5.8270 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.7560 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -7.1620 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.1800 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.6480 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1980 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.5340 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -4.8520 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.4730 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -5.1360 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -6.2400 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -6.4660 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -5.3440 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -5.1170 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -7.8010 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -7.1120 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -7.5750 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END