PUBCHEM-ZINC02031906 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -1.0960 -2.0980 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.0390 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.4810 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.6610 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.2610 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.2620 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.6830 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 3.2060 -3.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0530 3.5370 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 3.6180 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 3.8240 -2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 5.1140 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 5.8380 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 7.1270 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 7.0530 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 5.7340 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 5.0670 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 5.6890 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 6.9920 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 7.6740 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 7.6090 2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 6.8510 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 9.0140 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 7.9000 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.4620 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.7480 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.1250 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.3790 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.6830 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.5190 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.2230 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.6610 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.5310 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.0810 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.5920 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.7210 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7230 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.5850 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.2220 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.3600 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 4.7030 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.1580 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 3.2870 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 3.3310 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 5.4000 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 4.0610 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 5.1720 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 8.6790 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 5.8100 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 6.9020 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 7.2770 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 9.6490 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 9.1810 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 9.2590 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 8.4610 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 8.5920 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 7.2080 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6560 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 7.6910 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 58 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 24 1 0 0 0 0 14 59 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 59 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M END