PUBCHEM-ZINC06174187 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.1290 1.4390 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.0550 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.7540 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.1250 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.8060 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.1070 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.7230 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.8310 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.2900 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.3100 -4.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.2010 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.4720 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.0210 -4.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1940 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.1260 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.3950 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.3700 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.7370 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -9.6430 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -9.2010 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.8480 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.9310 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -10.1970 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -10.0760 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -9.9140 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.6650 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.8760 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.8560 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.2260 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.6650 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.8760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.1760 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.7370 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -9.0830 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -10.7000 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.5100 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.8760 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -11.2050 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -9.0670 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -10.7960 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -10.2770 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -10.6340 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -8.9060 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -10.0000 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END