PUBCHEM-ZINC04200564 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.8050 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1380 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0780 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2260 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.3560 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0290 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2120 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3600 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.4320 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.0410 4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.4440 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.8430 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.3430 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.7290 8.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.4430 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.0530 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.5480 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.1430 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.2300 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.9660 2.6080 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 0.0550 -3.0320 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.7940 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.8190 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.9130 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.7680 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 1.8320 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.1320 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.5880 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.1450 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.4480 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.6930 1.8410 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END