PUBCHEM-ZINC05528422 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1820 -0.7270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.8490 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.7280 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3800 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.2970 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 0.7640 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 2.0680 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 3.2660 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1640 4.1860 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 3.2560 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8540 3.8500 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.8520 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 4.3680 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 3.7060 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.2670 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 2.9300 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 4.0000 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 5.4650 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 7.2190 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 7.3250 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 5.9780 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 5.1700 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.8070 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.0900 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.7510 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.0500 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 2.1540 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 3.3560 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 3.8190 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 6.1090 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 5.6460 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 7.6580 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 7.7100 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 7.4690 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 8.1460 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 5.4600 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 6.1370 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 4.1170 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 5.2880 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 5.7590 -5.2740 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END