PUBCHEM-ZINC06412428 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.9610 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.4660 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.9900 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.3980 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.8930 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.3680 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 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 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.3980 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.0290 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.1750 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -6.3500 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.4270 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.9610 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -7.4840 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.1840 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.3300 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.0090 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.9320 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4510 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.4970 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.0600 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 M END