PUBCHEM-ZINC04588008 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 1.9530 1.3920 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.0030 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.6900 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.0110 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.4300 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 2.1050 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1430 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.3990 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 2.0420 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.2990 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.0940 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.7510 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.0190 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.6510 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.5210 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 4.2040 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 3.4980 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 4.1760 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 5.5540 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 6.2600 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 5.5890 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 6.6600 0.0380 I 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.9120 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.5460 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.7700 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.1840 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 3.1210 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 1.7950 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -0.6620 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.8310 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 4.0180 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 2.4210 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 3.6280 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 6.0820 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 7.3370 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END