PUBCHEM-ZINC06621880 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.4680 -2.2150 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.7370 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.0160 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.2760 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3320 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0980 4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.1500 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.4710 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.2000 2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.2230 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.0540 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.1960 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.0270 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.6900 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.4520 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.2830 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.9900 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 1.1790 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.0700 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 3.3070 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 4.3110 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 4.0590 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 5.0310 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.7500 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 3.5680 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 2.5590 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 2.7830 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.8440 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.7720 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.4580 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.4840 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.2200 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.0470 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.5440 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.1150 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.2120 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.0740 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.1760 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.1490 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.8400 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.0470 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.6700 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.5690 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.4050 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.4320 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.0960 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 0.3030 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 3.4660 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 5.2710 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 6.0080 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 3.4010 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.6060 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END