PUBCHEM-ZINC02034915 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.8300 2.7460 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.3990 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.4560 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.8600 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 2.2070 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.1500 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.1680 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5960 -1.0990 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.4150 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.4140 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.9900 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -1.7290 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -1.2860 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -1.6120 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -0.8730 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -1.3160 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7240 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.0820 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -3.6360 1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -5.0010 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -5.9430 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -7.2900 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -7.7030 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -6.7660 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -5.4160 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -7.1720 1.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.3100 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 3.4820 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.0830 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.5960 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.5230 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 4.2020 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.5160 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.7800 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.0840 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.8030 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -1.4970 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -1.8120 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -0.2120 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -2.6860 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -1.2960 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -1.1060 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 0.2010 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.7900 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.3900 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.3450 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -5.6230 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -8.0230 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -8.7570 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.6850 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.1380 -0.5570 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 27 51 1 0 0 0 0 M END