PUBCHEM-ZINC06575228 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.9050 1.1520 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.1930 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.8960 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.2550 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.0900 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.7930 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.0220 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2460 0.4880 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.1220 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.4410 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 3.1260 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.4920 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 1.1750 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.7360 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.3190 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.0500 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -3.2010 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.6140 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.8750 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -1.2930 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.4490 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.1790 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -2.7480 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.5010 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.7030 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.6940 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.9470 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.5910 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 2.8440 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.5860 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.0630 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.5870 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 2.9360 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 4.1560 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 3.0270 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 0.6800 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.2140 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -3.5030 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -3.7700 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.7240 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -1.0000 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -2.2880 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.3110 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.4260 -1.6980 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END