PUBCHEM-ZINC02253094 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.1470 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1710 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.4080 -4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.3710 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.2120 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.0080 -6.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.9470 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.8010 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -5.7540 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -5.9010 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -5.0950 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -4.0970 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.3000 -4.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.1960 -6.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7210 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.4000 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.8300 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.8770 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 2.5050 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 2.0810 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.0390 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.5370 -6.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 4.1380 -5.5910 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 2.6340 -0.5190 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.3120 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.7290 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.7000 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -6.4060 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -6.6660 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -5.2210 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.3420 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 2.2090 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.5720 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.7130 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 4.5360 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 3.3880 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 4.9460 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END