PUBCHEM-ZINC06255903 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1520 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.5430 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.1860 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.2210 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 0.5500 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 1.1640 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 0.0190 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.5870 -2.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1090 -0.1780 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -2.0870 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -2.7810 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -2.6580 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -4.1160 -2.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0640 -4.5750 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -4.5730 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -4.5310 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -5.6580 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -6.0380 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -5.2910 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 -4.1640 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -3.7810 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.3380 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.1080 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 2.0620 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 1.3760 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 0.4150 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -0.7220 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -2.1020 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -5.6580 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -4.1130 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -4.2730 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -6.2410 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -6.9190 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 -5.5890 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 -3.5810 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -2.8980 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END