PUBCHEM-ZINC03760086 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3170 0.5000 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.9820 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.1260 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.3900 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.4700 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.7530 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.9620 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.8890 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.6040 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 -0.6590 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.8800 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.5890 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.1180 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.1020 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.6220 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.8070 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 2.5160 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 2.0440 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.8240 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.3070 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.8000 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.3380 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.8790 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.9650 4.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8430 -3.7930 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.3800 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -3.4620 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.3610 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.9090 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.6100 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.0380 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.3910 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.5200 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.3060 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.5930 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.9670 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.0550 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.5270 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.6780 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.0830 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 2.2040 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 3.4540 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.6040 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.8480 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4280 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.0110 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.5350 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.1410 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.0680 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -2.3020 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.5610 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -3.1550 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -1.8770 4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -4.0160 4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -4.3190 3.9970 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END