PUBCHEM-ZINC06843514 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.4560 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.8730 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.4110 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8680 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.6650 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -5.8710 -4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -4.0520 -4.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0110 -3.2010 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -3.5820 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.8450 -5.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.3710 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -1.7560 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -1.3860 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -1.6260 -10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.2370 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -2.6160 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -1.2200 -11.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -5.0500 -3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -6.1950 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -6.3980 -5.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -7.2210 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 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 0.9600 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2250 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.2400 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.5400 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.1970 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.1450 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.9860 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.7780 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.2220 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -4.4330 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.8400 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -1.5680 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -0.9090 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.4230 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -3.0970 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -2.0430 -12.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -0.9790 -11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -0.3470 -11.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -4.8880 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -7.9180 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -7.7670 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -6.7220 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END