PUBCHEM-ZINC01029124 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8010 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1350 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3500 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.1100 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.3380 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.5520 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.3190 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.1430 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.3740 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.1500 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 0.2760 -4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.5240 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3060 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0200 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.2700 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.5190 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.8990 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.7210 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -0.3260 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.8710 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.6100 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.0510 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.1270 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END