PUBCHEM-ZINC05222883 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 2.0020 -2.1600 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.2570 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.3330 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.2400 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -0.2410 0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6830 -1.2320 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.7850 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.3520 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.5500 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -0.9540 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.4630 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 0.4450 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.8570 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.7420 3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.9730 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.7650 6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.5600 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.0440 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 0.6160 9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -0.2940 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -0.6910 10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -0.1960 11.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 0.7060 11.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 1.1220 10.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 2.0080 10.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -0.5990 12.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.0390 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.1190 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.7600 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.4900 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.4180 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.1960 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.9610 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.2500 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.3550 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.7240 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.4120 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.8560 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.7580 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -1.6560 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -0.7800 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 1.3310 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -0.1420 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.7460 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -0.6830 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -1.3930 10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 1.0860 12.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.5970 11.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -0.0450 12.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -0.5100 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.7430 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.5030 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 2.1370 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.4150 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.9100 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -3.1650 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.6360 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.2940 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END