PUBCHEM-ZINC04823632 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.4310 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -2.7290 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.9080 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.2140 1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2230 -5.0440 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.9060 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.1480 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6350 -2.4130 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.0460 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -5.3790 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -5.8660 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.8800 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.7020 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.5780 -3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.5640 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.6460 -5.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.8150 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -5.9440 -5.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.5360 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.8010 3.3210 O 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 0.5120 -0.3560 -0.8950 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 0.2080 -3.1130 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.1770 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.9460 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.6340 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.7930 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -5.8850 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.5750 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.7620 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -6.0700 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END