PUBCHEM-ZINC00698114 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 0 0 0 0 0999 V2000 3.0090 -2.0520 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.4340 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.1380 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.9780 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.4070 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.0150 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.3200 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.7390 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.4360 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.9390 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.7350 4.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.3380 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.6440 4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.4840 6.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.1380 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.7000 6.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.2960 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -3.8560 9.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.7990 9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -5.0280 11.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -4.2250 9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.5820 9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.2400 10.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.5830 9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.4950 10.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.5190 10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.1560 8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.0680 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.9460 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.5270 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.1630 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.4800 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.0060 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.3230 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.9800 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.5810 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -7.0310 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.4040 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.8040 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.4090 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.8130 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.7040 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.8340 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.3440 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.6920 9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -5.7460 9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -4.0730 11.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -5.6910 11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -5.4830 11.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -4.1440 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -4.8840 9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -3.2370 9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.0890 9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.0100 10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.9490 11.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.2940 11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.0130 10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.6620 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.8780 8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.5220 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.4370 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -1.7210 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -0.4400 8.3020 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 3 6 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 M END