PUBCHEM-ZINC00027772 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.6820 1.9650 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.4970 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4340 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.7840 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1270 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.2030 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0860 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.5930 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.6500 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.5140 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.4430 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.2150 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.0560 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.8820 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.0250 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.1950 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.7530 3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.0830 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.3830 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.6970 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.7140 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.4220 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.1080 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.8200 4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.9220 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.2350 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.5480 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.1740 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.1240 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.5190 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.6950 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.3490 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.9440 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.1180 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -1.3790 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.1910 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -3.1450 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.5100 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.5910 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.9300 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.7390 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -7.2180 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.6040 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.5550 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.4490 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END