PUBCHEM-ZINC00024195 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.4910 0.6400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5050 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.7990 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.8500 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6060 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.3050 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.2590 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.0350 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.6680 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.1010 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.3720 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.8460 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.9730 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.6410 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.2170 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -6.8080 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.1530 -5.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.6640 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.7970 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.2980 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.6800 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.5480 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.0400 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.2050 -10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.6220 -11.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.2600 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.0180 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 1.4360 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.2920 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.9880 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.7530 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.2070 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.0000 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.7030 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.1010 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4610 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -7.1280 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -7.3080 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.3120 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.7290 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.6250 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.6160 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.7100 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.7040 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.8500 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.2480 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 37 1 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 3 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END