PUBCHEM-ZINC05651020 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.5050 2.3370 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.8290 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.1580 0.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.6090 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.4000 2.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.3120 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.1320 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.9460 2.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -4.8860 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.4080 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.4080 3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.5900 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.2020 5.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.0690 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.2520 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.7810 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.8530 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -3.4060 8.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -3.4580 9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.8960 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -2.5110 7.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -2.7970 5.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.4230 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -3.2210 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.1390 4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.4220 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.7400 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.8180 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.5270 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.6380 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.3480 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.0730 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.7320 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.5330 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.1920 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.8080 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.4680 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.9880 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.9200 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.5260 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.7440 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -5.4960 8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.9470 9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.2320 8.6420 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END