PUBCHEM-ZINC05526444 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.3810 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3890 -6.7090 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.8710 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -7.3730 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -7.5820 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -8.1140 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -8.4490 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -8.2540 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -7.7100 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.4090 -3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.9150 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.9100 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -8.0880 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -8.6580 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.6870 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.9080 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -10.4620 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -9.8100 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -8.6000 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.0380 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.6480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -7.3240 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -8.2760 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -8.8690 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -8.5180 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -10.4180 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -11.4070 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -10.2480 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -8.0960 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -7.0950 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END