PUBCHEM-ZINC05402650 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1640 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4420 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8310 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6080 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9910 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9630 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.6920 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.4860 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.8340 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.8470 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.0220 -5.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.9060 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.7820 -4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -2.6900 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.5770 -7.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.7780 -8.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -3.6290 -9.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -4.6780 -10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -4.5200 -11.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -5.6460 -12.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -5.4920 -13.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -4.2260 -13.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -3.1040 -13.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.2410 -11.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -2.1390 -11.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1610 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5880 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.4270 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.4430 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.7610 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.7700 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.6650 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -5.6650 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -6.6350 -11.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -6.3630 -13.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -4.1140 -14.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -2.1200 -13.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -1.8080 -10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END