PUBCHEM-ZINC06194557 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 3.4040 2.0420 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.5470 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.1490 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.4690 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.6050 -2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.3230 -3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.8070 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.8330 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.0580 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.1510 -4.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.0830 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -3.9430 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.1370 -5.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.3740 -5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.4330 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.7700 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.1920 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.1070 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.9490 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.8590 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.9370 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.1000 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.5880 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.3360 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 2.3440 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.5290 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.2920 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.9270 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -5.9880 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.3360 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -7.0550 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -6.7020 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -7.5200 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.1760 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.1100 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.8640 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -4.9380 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.0680 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.7910 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.4850 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.2980 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.6840 -8.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.6200 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 38 42 1 0 0 0 0 42 43 1 0 0 0 0 M END