PUBCHEM-ZINC01006585 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0210 -2.7150 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0210 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6340 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0290 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7500 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0730 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7490 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.7950 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.1510 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.9360 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.9230 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.3190 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.0370 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.3790 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.9900 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.2590 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.3290 -8.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.1600 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6370 -7.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5140 -9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.1110 -10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.5030 -12.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.6980 -12.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.2970 -11.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.7020 -10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.2900 -9.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.8960 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.6660 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.0860 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0360 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.0490 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.8290 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.7600 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.8360 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.1160 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.9460 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.1800 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.7120 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.0480 -10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.9640 -13.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.1690 -13.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.2330 -11.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END