PUBCHEM-ZINC01027354 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -1.5870 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0740 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.3340 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 2.4310 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 3.4700 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.4080 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.3120 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.2590 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.0550 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.8970 -3.5890 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.3130 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.6240 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 2.4780 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 4.3290 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 4.2200 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.2700 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.8210 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.4660 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.1090 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END