PUBCHEM-ZINC05133645 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.5100 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.0200 3.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6220 -1.9840 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.1740 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.8510 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -1.1590 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.3630 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.0150 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -1.4080 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -2.9060 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -4.4040 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -4.6900 10.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -3.9060 11.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -2.4090 11.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -2.1230 9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.4920 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.1790 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.7900 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -0.1920 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -2.8950 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -1.8030 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 0.0760 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.9850 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.0330 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -1.5240 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -0.5630 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -2.6010 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -4.7090 9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -4.9620 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -5.7560 10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -4.3840 10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -4.2120 11.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -4.1100 12.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -1.8510 12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -2.1040 11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -1.0560 9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -2.4280 10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.4680 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.0950 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -2.6320 7.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.5750 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 44 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END