PUBCHEM-ZINC05650687 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.3490 0.6510 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5220 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.9310 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.9590 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.5000 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.4310 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.5540 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.9970 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.3310 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.2080 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.7660 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.7000 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.2900 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.8030 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.2590 -7.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.0650 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.4760 -6.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.2410 -5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.0970 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.5330 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.4870 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.3450 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.9580 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.2160 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.3570 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.5290 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.2320 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.7450 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.0680 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.1760 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 2.8840 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 2.5620 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.0060 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.8340 -6.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.1060 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.5770 -1.2900 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END