PUBCHEM-ZINC05681626 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.5650 0.5230 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.5180 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.8860 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.2030 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.8480 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.2040 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.5880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.5000 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 0.1500 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8560 1.0900 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.7330 -0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0990 -0.7490 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.1190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.8810 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.3730 1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4450 -0.0770 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -0.1610 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 0.4090 1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5750 1.4760 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -0.1540 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.9040 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.1770 2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.8040 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.0450 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.6980 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.3800 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.0150 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.4380 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -2.8620 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.0820 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.5060 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -0.7680 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 0.8880 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.7770 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.1850 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END