PUBCHEM-ZINC02035762 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.1490 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2210 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.9230 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.2560 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.1140 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8160 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.0210 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.0840 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -1.7390 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.2440 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -2.4160 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -3.1360 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -3.7100 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -3.5710 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -2.8540 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -2.2710 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -2.7180 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.6980 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.7420 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.9930 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.6360 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.8860 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.5170 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.0320 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -1.4990 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.2460 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -4.2700 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -4.0210 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.7090 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -1.9400 -1.4760 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END