PUBCHEM-ZINC06454842 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.9990 2.1710 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 0.8740 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.0540 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.3090 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.6120 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 2.5380 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.7420 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.3430 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.4660 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.7800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.7690 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.4220 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.3940 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.7400 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.1460 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.1910 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.5680 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -6.1740 0.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -6.5950 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -6.7840 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -6.2890 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -6.2440 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -6.3350 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -6.4720 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -6.5170 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -6.4310 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -6.5600 0.0730 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.1320 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 2.8970 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.5860 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.0650 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 3.5510 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.4790 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 2.0180 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.3900 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.0700 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.1140 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.4800 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.1960 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -6.1370 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -6.2990 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -6.6230 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -6.4700 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.5560 0.2720 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 M END