PUBCHEM-ZINC06226471 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3300 2.0510 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.1750 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 3.9450 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 4.2150 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 3.5970 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 3.7430 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 4.4660 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 4.6100 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 4.0380 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 3.3160 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 3.1650 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 2.6670 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 3.2770 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 4.2360 -3.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4070 5.2400 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 4.0720 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 5.0990 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 4.9380 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 3.7450 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 2.7630 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 2.9530 -5.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.9700 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.5380 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.3080 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.7180 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.1030 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.4590 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 4.4890 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 4.2760 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 5.2900 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.8050 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 4.9140 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 5.1730 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 2.5980 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 1.5970 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 2.8260 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 2.6920 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 4.3040 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 6.0150 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 5.7230 -7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 3.5850 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 1.8310 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.5050 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 3.2540 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 2.3290 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 44 45 1 0 0 0 0 M END