PUBCHEM-ZINC00801017 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8450 -3.5700 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.5770 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.5760 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.5720 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5900 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.6200 8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.6400 8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6130 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.5820 6.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.6120 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.5800 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.5450 4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.8140 4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.4480 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -3.6280 5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.6910 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.6370 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -1.8800 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -1.2550 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -0.5610 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -0.4920 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -1.1170 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -1.8150 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.7920 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.7900 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.8560 9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.6920 9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -5.4140 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.3120 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.8710 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.2870 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -0.8740 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -3.0410 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -3.4540 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -1.3090 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -0.0720 9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 0.0510 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3370 -1.0630 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -2.3070 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END