PUBCHEM-ZINC02042527 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.8740 1.2100 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.2480 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 3.0520 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.3190 2.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5380 2.9200 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.6500 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.7810 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.1670 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.4230 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.2920 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.9020 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 4.8040 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 5.3500 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 5.6090 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 7.0560 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 7.9150 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 9.2420 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 9.7110 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 8.8520 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 7.5260 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.1400 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 1.7600 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 1.4290 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.6750 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.1620 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.6340 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 3.6010 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 3.3800 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.5810 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.4880 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.9440 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.4920 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 3.5780 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 5.5210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 5.2310 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 7.5480 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 9.9130 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 10.7480 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 9.2180 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 6.8560 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.6140 0.9320 N 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END