PUBCHEM-ZINC06523787 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.3020 5.5260 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 5.3670 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 6.0950 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 6.0800 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 4.1940 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 3.6210 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.2830 3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8410 2.3910 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.6850 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.6170 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.3600 1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.5460 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 4.1040 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.2790 4.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 1.1380 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.7940 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.4920 6.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6000 0.7040 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.2840 5.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1230 0.0530 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.0270 4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.7880 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.4760 4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.2170 7.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 4.0970 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.9780 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.2340 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 2.5070 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1340 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.9890 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.4370 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.2770 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END