PUBCHEM-ZINC05415549 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 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 2.7610 -5.1750 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.3740 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -7.5920 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -8.8450 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -8.6780 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -7.4600 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -6.2080 -3.2880 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 1.7140 -2.9780 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.1480 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -6.5180 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -7.7110 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -7.4490 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -8.9880 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -9.7130 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -9.5710 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -8.5350 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -7.6040 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -7.3420 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.0640 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.3400 -3.2880 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 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END