PUBCHEM-ZINC04591567 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.0500 2.4530 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.9850 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.1190 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.3480 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.2150 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.6600 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.2980 0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -5.6790 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.3220 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -7.5220 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -5.6360 3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.3140 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -7.4110 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -8.0780 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -7.6530 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -6.5600 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -5.8860 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.3510 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -4.0850 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.7330 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.6460 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.9140 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.2690 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.0700 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 2.5720 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.7630 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.6760 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.8660 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.4290 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.2380 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.6580 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.4680 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.9050 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.0950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.1730 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.6730 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -7.7440 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -8.9310 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -8.1760 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -6.2310 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -5.0300 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.3730 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.5290 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.1510 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.6280 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.4760 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END