PUBCHEM-ZINC05774063 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 7.0510 1.7840 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.1590 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.3880 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.2400 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.8680 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 1.6380 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.5410 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0930 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.1580 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.1670 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.8780 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.5680 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.5050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.6970 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.3080 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.5110 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -3.1020 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -3.4920 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -3.2990 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -3.6740 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -3.5100 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.9170 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.6910 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.5610 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -3.3500 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -3.9980 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 2.3900 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 1.2750 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.1000 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 0.7550 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.1280 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.4910 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.1020 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.6980 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.6760 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.2050 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.8490 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.2120 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -3.2530 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -3.9470 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.6420 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.9420 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.2720 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -4.6100 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -2.2830 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -3.8210 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -5.0820 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -3.7340 2.4040 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 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 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END