PUBCHEM-ZINC01023955 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.9860 1.7800 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.2480 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.1560 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.3240 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.0130 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.1590 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8580 0.6960 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.0350 -1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 1.1040 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.8280 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.1860 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.8930 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.2790 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.9530 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.2380 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.5000 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.4740 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.6440 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.8250 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.0090 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.0240 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.8460 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.6540 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.2180 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.0470 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -2.2290 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -2.5860 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -2.7610 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.5800 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.2510 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.1170 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.1910 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.2070 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.2450 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.2630 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.0170 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.4190 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.0330 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.6980 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.0060 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.9010 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3580 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.8330 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.0390 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.8190 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.6160 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -3.9430 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.0540 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.2770 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.7800 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.0960 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -2.7270 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -3.0380 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -2.7130 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.4330 -0.5380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1590 -1.4580 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END