PUBCHEM-ZINC06437992 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5220 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0080 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -0.3330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4540 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.9520 1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 -2.1150 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.7170 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -2.7740 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.3780 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.9640 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 -0.4390 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 -0.1510 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.0590 -2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 0.9290 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.0740 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.2620 -2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -2.2400 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.5280 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.4040 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.5380 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.0860 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -5.2270 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.9280 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.8300 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.6100 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8980 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8870 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8720 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.1090 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0240 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.5620 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.2500 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.3760 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.7680 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.7650 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.7270 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.9030 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.5750 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.5440 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.2290 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.1500 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END