PUBCHEM-ZINC06050026 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.2660 1.9480 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.4220 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.1000 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.1580 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.9320 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.4660 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.2250 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.4430 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.0810 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -1.7930 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.3910 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.6490 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -2.2760 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -2.0520 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -2.6570 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.2060 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 0.1520 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 0.9380 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 0.3870 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -0.9560 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -1.7590 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -3.0770 4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.3680 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.3200 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.2440 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.1260 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1950 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.1880 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.3190 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.1180 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -2.0690 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.2530 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6820 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.1100 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -3.6340 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -2.0040 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 -2.7720 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 0.5850 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 1.9880 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 1.0090 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -1.3780 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -3.6400 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M END