PUBCHEM-ZINC06352158 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.3800 2.0400 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.5660 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.3020 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.6790 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.5900 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.1670 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.0950 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.4440 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.8670 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.9430 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.3380 -3.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7190 -6.5210 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.8170 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.2550 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -7.8060 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.4330 -6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -7.9540 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -8.7280 -5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -7.1050 -3.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -6.9690 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -7.9140 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -9.2050 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -10.0440 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -9.6290 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -8.4080 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -7.5120 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.3720 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -5.5090 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.8380 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -7.3620 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -7.7970 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -7.7150 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -7.1970 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.7530 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -8.1430 -8.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 2.2000 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.3110 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.6580 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.2940 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.4060 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.0310 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.1420 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.1140 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.7660 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.1670 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.2750 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -7.2080 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -5.9450 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -9.5510 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -11.0510 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -8.1050 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -6.5130 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -7.4270 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -8.2020 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -7.1370 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.3460 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 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 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 15 1 0 0 0 0 13 27 2 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END