PUBCHEM-ZINC06521567 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -3.7170 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1890 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.7840 -3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.7620 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.8360 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.7850 -7.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2370 -0.8820 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.5300 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.9080 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.5920 -10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.8980 -11.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.5190 -11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.8300 -10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.4740 -10.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.7640 -12.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.0960 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.4090 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.8140 -6.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.3800 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.4020 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.1960 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.2190 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.4530 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.4340 -12.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.1320 -10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.5180 -13.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.8450 -12.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.3810 -13.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.3960 -10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.4860 -11.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.4940 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0380 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7850 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2470 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.9740 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.9560 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3080 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.6420 -6.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.2910 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.6250 -8.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -0.4110 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.1880 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 52 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 14 54 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 40 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 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 58 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END