PUBCHEM-ZINC02609462 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.1570 1.5290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.0010 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4910 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.0100 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.0480 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.9970 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6710 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.0520 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.7630 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.0850 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7040 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.1220 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.7880 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.3020 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -9.0150 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -10.5060 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -10.9520 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -11.3390 1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -12.6690 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -13.3580 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -14.7100 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -15.3780 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -14.6930 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -13.3420 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -15.4230 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.9130 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8860 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8780 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.3580 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.3840 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.1000 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.3390 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.3730 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.3090 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.3010 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.1380 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.1170 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.5780 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.6370 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.1760 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.4900 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.5160 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.6000 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -8.5740 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.7170 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -8.7430 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -12.8380 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -15.2470 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -16.4350 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -12.8090 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -15.8090 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -14.7370 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -16.2510 -0.4480 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END