PUBCHEM-ZINC06179507 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.1990 -7.0600 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.5490 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.2150 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.4160 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.0000 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.3830 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.1790 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.5960 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5000 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.0470 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.1170 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -5.0200 1.1140 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.8220 -6.3270 -0.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -5.2890 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -6.1190 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -6.3240 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -5.7000 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -4.8700 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.6680 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.5650 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.3460 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -2.7090 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -2.4850 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -2.8990 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -3.5390 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -3.7550 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -2.6620 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -2.8800 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -2.9640 -2.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -3.9920 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -3.6650 -3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -2.5080 -3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 -2.0330 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.8980 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.8250 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.4140 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -7.2850 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -7.5590 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.8980 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.1570 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.0580 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.6950 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.2320 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -6.6080 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -6.9730 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.8590 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -4.3820 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.0230 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -2.3890 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -1.9900 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -3.8610 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -4.2460 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -2.3060 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -4.9050 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -1.0800 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.5610 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.6370 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.0480 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.1750 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.7510 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.0320 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 1 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END