PUBCHEM-ZINC05846586 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.1250 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.0290 -3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.1850 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 0.5750 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.7240 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 0.4990 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 1.2140 -3.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 0.7560 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 0.8510 -4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 2.9750 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.6200 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 5.0010 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 5.7370 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 5.0920 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 3.7110 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.0220 -5.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.7560 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 3.0450 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 5.5050 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 6.8160 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 5.6670 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 3.2070 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.2500 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.1800 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END