PUBCHEM-ZINC00277739 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -5.0930 -2.3000 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.9870 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.7320 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.8130 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.8600 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.9130 2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.8710 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.1460 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.6720 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.0070 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.8170 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.2920 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.9590 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.0920 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.0380 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.3020 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.7690 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.3730 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.9800 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.3070 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.9140 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.4670 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.8060 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.8270 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.8170 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.1590 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.8440 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -1.3320 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.7120 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.9380 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.6010 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.4170 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.6380 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.5510 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.6530 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.5630 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9540 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.5990 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.2090 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 1.8260 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.8630 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.3540 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 M END