PUBCHEM-ZINC01006394 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.5050 1.4590 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.0580 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.4400 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5000 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.0040 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.6460 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.0260 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.7640 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.1220 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.7420 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.2680 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3320 -6.5890 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.8630 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.7420 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -5.9380 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -8.0600 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -8.4930 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -9.6910 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -10.1210 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -9.3530 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -8.1490 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -7.7300 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -9.8090 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -10.8520 -4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -8.9810 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.7740 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.7320 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.9520 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.5500 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.5210 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.1250 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.0520 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.0780 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.1500 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0690 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.5270 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.6990 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.2410 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.5200 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -7.9510 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.5420 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -8.7070 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -10.2820 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -11.0500 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -7.5540 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -6.8030 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -7.9970 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -9.4760 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -8.8720 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END