PUBCHEM-ZINC03068345 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.3990 1.4590 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.0700 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.5320 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.0600 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.5230 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.9500 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.5260 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.7360 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.3230 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -5.7030 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.5030 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.9220 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.7720 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.2630 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.1140 2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.9550 1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -8.4440 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -10.2830 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -10.0320 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -8.9000 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -9.2180 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -9.2100 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -9.4520 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -9.7000 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -9.7070 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -9.4610 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.8170 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.7880 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.8610 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.4280 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.4710 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.1740 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.1300 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.4190 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.4620 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.1650 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.1210 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.6600 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.7040 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -6.1530 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -7.5780 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -8.5220 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.9460 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -10.7470 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -9.0160 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -9.4470 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -9.8900 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -9.9020 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -9.4630 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -11.0660 3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -10.8550 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END