PUBCHEM-ZINC02049092 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2120 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.2070 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.9710 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.7390 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.1930 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.1090 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.0480 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.4500 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -3.8960 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.2090 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -5.6550 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -6.9690 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -7.4150 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -8.6720 4.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -8.7560 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -7.8160 4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -10.1860 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -10.8610 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -12.2450 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -12.9650 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -12.2920 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -10.9080 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -9.8940 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -10.1260 4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -14.4440 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -15.0720 4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.2160 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.3020 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.1310 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.0440 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -5.9750 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -5.0620 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.8900 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.8030 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -7.7340 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -6.8210 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -6.6490 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -7.5620 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -10.3070 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -12.7700 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -12.8490 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.2290 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -15.0940 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -16.0600 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1960 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END