PUBCHEM-ZINC05752931 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.6860 -3.9820 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1140 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.3310 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -5.4520 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.3570 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.1400 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.0200 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5110 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.1920 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.5420 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.0280 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.0160 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.6830 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.7610 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.4100 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.4890 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -3.1760 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -3.2480 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -3.6330 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.9450 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.8690 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.3540 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.6670 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -3.5110 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -3.0750 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -3.7820 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -4.9190 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -5.3840 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -6.4510 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.4570 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.6990 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.2170 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.9360 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.1870 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.4020 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2850 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0710 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.3550 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.5310 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.0110 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.6410 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.1600 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -2.8750 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.0040 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -3.6900 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.2470 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.1100 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.9580 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.1770 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -3.4280 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -5.4600 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END