PUBCHEM-ZINC05496969 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.7450 -0.5660 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -1.6100 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.4700 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2890 0.2980 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.6520 -1.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.8460 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4130 -1.8260 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.5620 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.1260 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.0050 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.9780 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.1080 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.1420 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.2780 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -6.4220 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -7.5100 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -7.4690 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.3370 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.2450 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.2300 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.0950 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5750 -0.1050 C 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 4.4960 -6.4560 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -8.3960 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -8.3230 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.3110 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.3640 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.2180 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.6640 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2500 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.0220 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.5150 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 37 38 1 0 0 0 0 M END