PUBCHEM-ZINC02908937 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1220 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.1180 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.8050 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.1820 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.8940 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.2370 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.8490 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0680 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.5040 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8250 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -8.3990 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -8.9670 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -9.2500 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -9.7720 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -10.0140 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -9.7220 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -9.2020 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -9.9630 4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -10.6620 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -11.2030 5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -10.5810 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -10.4980 5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -10.8660 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -11.6060 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -11.7930 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -11.2500 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -10.5150 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -10.3250 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -9.9870 6.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 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 3.3630 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.2630 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -6.7150 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.7950 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.7570 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -8.7200 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -9.0590 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -9.9900 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -8.9820 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -12.0300 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -12.3650 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -11.4000 8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -9.7560 5.0570 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 53 1 0 0 0 0 M END