PUBCHEM-ZINC05934915 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 55 0 0 1 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 1.1870 -0.7190 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0080 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.9150 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9900 2.6310 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 4.0380 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 2.9800 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1780 3.5750 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.4630 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.6480 -2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2360 1.2700 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 2.5300 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1830 3.3330 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 3.1250 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.7130 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 0.7960 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -0.4890 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -0.6950 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9200 -0.8510 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 0.5020 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7820 0.0380 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.6710 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1970 0.5730 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.4670 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.6850 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.6100 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.9520 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5410 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1930 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 2.7060 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 2.0990 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 4.7500 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 4.3740 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.8270 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 3.3010 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 2.3190 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 3.8230 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 1.1160 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 2.3990 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 0.6800 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 1.2860 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.7020 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -2.3460 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 3.8400 -0.3450 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END