PUBCHEM-ZINC06281614 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.4790 1.2900 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.1450 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.9390 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.2610 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.7870 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.9680 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.6600 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.2200 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0810 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.3840 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.2890 1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.2440 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.7030 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.7250 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -7.9890 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.9950 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -9.1870 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -10.3820 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -10.3920 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -9.2040 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -9.2130 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -10.4860 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -10.2990 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -9.0310 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.8590 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -9.9560 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -11.2250 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -11.3970 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -12.6370 -2.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.9130 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.0800 4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.9250 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.5970 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.3870 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.5320 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.3610 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.7210 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3900 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.9660 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.6010 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.0670 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -9.1920 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -11.3110 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -11.3270 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -10.9580 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -11.1190 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.1730 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.8680 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.8210 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -12.0810 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 31 3 0 0 0 0 M END