PUBCHEM-ZINC05934291 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2070 1.5030 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.1850 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -0.5570 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.0140 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.3380 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0790 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7870 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5350 -1.1700 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -1.9060 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.5080 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.6650 0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3850 -1.3050 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.0550 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.3030 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2830 0.9260 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 1.2070 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 2.1180 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 1.3210 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 0.4320 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.0790 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.2680 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.5880 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.8030 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.1030 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.9330 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.3860 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 0.5920 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 1.8270 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 2.6910 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 2.8440 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 0.7050 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 2.0070 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -0.2250 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 1.0090 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -0.4530 1.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4340 -1.0670 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -1.0740 1.2530 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 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 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END