PUBCHEM-ZINC06266599 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 3 0 0 0 0 0 0 0 0 0 0.7440 -0.4940 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0220 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.5850 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.0010 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.7750 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5160 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -0.0620 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.1750 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.7650 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2400 -1.8360 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 1.0710 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4830 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.3330 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.1920 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.0850 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.4560 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4400 -1.3100 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.7910 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 2.1860 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 2.3620 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 2.4500 -6.7520 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 1.7580 -0.0920 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1500 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.3690 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.3620 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.6710 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3080 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.8450 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.3430 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.6120 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 0.9070 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0480 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5710 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.6600 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.6600 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 3.0650 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 2.0640 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 2.4170 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 2.5760 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 2.3950 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.9950 -5.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.0550 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 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 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END