PUBCHEM-ZINC05114401 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 1.1850 1.8360 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.3350 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1180 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.4270 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.0730 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.7130 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.6750 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.4160 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.2100 6.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9690 -2.0090 5.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9020 -1.7270 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.6330 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.0520 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.5110 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.2720 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.1230 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -5.2600 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -5.9650 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.1490 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.6360 6.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.4790 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.4710 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.5900 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.8260 9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.6420 9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.3300 7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.4180 5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.0400 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.3790 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.1580 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1310 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.0860 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.1870 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.4250 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.4990 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.1550 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.7440 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.7970 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.1160 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -5.6550 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -5.9420 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.2840 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -5.4380 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -6.9140 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -6.1530 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.9090 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.5690 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.2590 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.0970 10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.8320 10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.7210 8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -6.3220 8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.2020 10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -5.1630 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.2240 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.8690 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END