PUBCHEM-ZINC05742212 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 4.5750 -4.1420 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.2660 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.3710 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -7.5340 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -8.6810 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -9.7670 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -9.7260 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -8.5890 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -7.4990 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -10.8000 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -10.6910 -4.4170 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 1.6460 -5.2360 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -6.4010 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -8.7130 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -10.6530 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -8.5620 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.6180 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -9.8590 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -11.6150 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -10.5140 -3.4680 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 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 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 M END