PUBCHEM-ZINC06567348 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0440 0.9120 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.4190 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.0110 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.2380 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.1110 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.6860 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.1160 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.6860 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.1460 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.3550 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.2630 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.5690 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.7200 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.8920 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -7.0070 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.9540 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.0230 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -7.5000 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -8.0750 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -7.2730 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.9000 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -5.3320 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.1170 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.8380 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -7.8720 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -7.0770 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.3630 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.0050 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.7040 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.1500 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 4.6230 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.9060 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.5490 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.7400 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.9000 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -7.9340 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -9.0470 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -9.1340 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -5.2820 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.2710 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -6.1260 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -7.4690 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 3.8360 -2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.4350 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -9.1500 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -9.7090 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 2 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 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 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END