PUBCHEM-ZINC05161283 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0210 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7020 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0400 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6300 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1080 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.5880 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1050 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.4960 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.1920 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.5060 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.1950 -8.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.4690 -9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.6540 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8680 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8690 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.1680 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6270 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.8600 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6390 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.1200 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.7100 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.6680 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.4320 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 3.2720 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.0470 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.1990 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.1040 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.5660 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 4.0200 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 4.0920 -9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.9350 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END