PUBCHEM-ZINC03726601 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1620 1.6770 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.1960 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.5280 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.9330 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.2480 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.8240 -1.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.6360 -0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1530 -4.3280 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.0440 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.4920 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.8620 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.7830 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.3340 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.9690 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.4590 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.3430 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.1710 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -5.2500 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -3.6870 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.5670 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.0170 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.9910 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.1840 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.0730 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.6760 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.7650 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.4290 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -5.0730 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.0470 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -7.2700 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.8560 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.6030 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.9330 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.2950 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.5470 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -6.2500 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.5530 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.8740 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.5620 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.3080 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.8100 -2.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.0880 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.9710 -3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.7230 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END