PUBCHEM-ZINC01168763 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.6320 1.6660 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.2120 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.3930 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7100 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.4180 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.7740 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.4270 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.7680 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.4500 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.7410 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.4500 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.8240 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.5220 -4.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -3.8560 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.0320 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.4110 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.8760 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -5.9700 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.5920 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.1180 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -6.4440 -5.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -5.8580 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -7.5260 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.6520 -3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.4580 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.1990 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.0200 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -5.1100 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -6.3310 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 1.7510 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.1130 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.1860 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.1790 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.1950 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.2980 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.4700 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.4140 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.5610 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.3900 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -7.4430 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.5980 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -5.0210 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -6.6120 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -5.5040 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -7.8860 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -8.3440 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -7.1550 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.5360 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.3720 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -3.0540 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -5.0040 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -7.1820 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -6.4740 -3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 53 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END