PUBCHEM-ZINC03622753 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 5.4330 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 6.8520 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 7.1830 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 6.1690 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 6.4660 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 7.7730 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 8.8230 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 8.5220 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 9.9910 4.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 11.0300 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 10.2740 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 10.9300 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 12.3020 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 13.0530 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 12.4280 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 7.2750 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 7.2710 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 5.1390 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 5.6660 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 7.9970 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 10.3500 7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 12.7970 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 14.1320 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 13.0190 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END