PUBCHEM-ZINC05890783 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3530 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4980 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.5080 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.9460 2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.3680 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.3730 3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.9500 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.9700 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.2320 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5300 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4300 -1.6060 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.1660 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.4220 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.0540 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -0.5050 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -0.0340 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 0.9980 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 1.5560 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 1.0880 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 2.5660 -4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 3.0920 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 1.4610 -4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 2.5330 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -0.5810 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -1.6380 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.8150 4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.0680 0.1210 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 -1.7840 -1.4630 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.5610 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.8370 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.2290 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.0380 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.1420 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.3060 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.5240 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 3.8890 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 3.4910 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 2.2990 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 3.3950 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 2.8050 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 2.2180 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -2.4630 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -1.2730 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -1.9840 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.8170 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.1270 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.2500 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.0780 0.1350 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END