PUBCHEM-ZINC05925910 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6170 -0.2330 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0690 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6440 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 -0.1880 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.1350 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.8820 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.5120 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.4680 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.8050 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -5.1900 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.2330 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.2960 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.9940 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.3520 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.2600 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.9200 -1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.1960 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.4380 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.7390 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.6750 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 3.1330 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 4.4900 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 5.3890 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 4.9320 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 3.5750 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.0980 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.3680 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.2820 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.9900 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6000 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.4740 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -3.1820 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -5.5500 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.2330 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.6520 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.6320 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.6440 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.7630 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 1.2790 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 0.9440 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.3310 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 2.4300 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 4.8470 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 6.4490 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 5.6340 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.2170 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END