PUBCHEM-ZINC05766243 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 0 0 0 0 0999 V2000 1.9620 -1.2370 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2550 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.5590 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4960 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.9660 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.3060 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.0570 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.9440 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.3980 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.1690 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.4750 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.2620 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.3840 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.3510 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.2860 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.6530 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5480 9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.1200 9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.9760 9.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.9790 10.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.5350 10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.6770 11.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.7500 11.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.1300 7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.7650 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.9920 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.4530 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.2530 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.0950 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.2300 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.9960 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.7270 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.5110 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.0130 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.5770 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.9790 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.3030 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -1.0570 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.3530 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.4240 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.2350 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.5530 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.4620 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4200 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.2630 9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.5850 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.8900 10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.7060 11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.2090 9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.2160 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.1040 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.4160 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.0650 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.1850 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.1340 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.5000 12.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -4.2620 12.5110 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M END