PUBCHEM-ZINC06521120 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.3500 0.8590 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.5200 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.1300 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.3820 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.0100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.1220 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.4250 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.8920 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.1940 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6660 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.0440 2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -2.7240 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.7290 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.7640 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.8300 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.4740 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.8370 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.8020 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.2020 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -7.1970 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.6060 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.9720 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.9950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.6320 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.8090 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.8400 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.0960 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.8490 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.8610 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.1920 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.4300 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -8.0940 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END