PUBCHEM-ZINC06157953 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.8170 1.2310 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.3080 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.5310 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.8040 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.0210 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.2790 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.3100 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.1240 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.9070 3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8780 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.4620 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.2670 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.5270 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.3570 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.5900 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.0190 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.2100 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.9450 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.1110 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.9850 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.6180 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.9870 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.1870 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.7530 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.2140 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.4800 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.3680 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.2680 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.7080 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.8070 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.2290 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.2200 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.7730 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.6580 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M END