PUBCHEM-ZINC05592520 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0730 1.3850 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1010 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.9550 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.3450 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.8980 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.0630 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6600 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.2020 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.0400 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.0100 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.0340 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.4570 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.9910 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.2240 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -5.6930 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.9350 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.6840 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.2150 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.4260 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.6010 8.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -7.0740 9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -7.2520 9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.8280 8.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.7340 11.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.0190 11.9880 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2160 -7.3180 10.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 1.8280 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8510 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.6240 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.5360 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.9700 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.5270 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.2620 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.0590 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.6490 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.1220 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.6800 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.0280 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.1740 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.8080 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.8290 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.0370 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.8560 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -5.8490 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -5.0230 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.6900 11.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -8.3690 10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -7.0770 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -7.8400 11.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 25 -1 M END