PUBCHEM-ZINC04660731 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.8770 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.0250 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.9110 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.6420 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.4770 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.5840 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 4.5950 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 3.3210 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 4.2550 -2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6770 4.6950 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 5.3620 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 6.3370 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 5.5870 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 4.4790 -5.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1570 4.9190 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 3.5040 -3.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5390 2.7160 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 2.8870 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 3.7290 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 4.0330 2.4190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.1880 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 2.2300 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.2620 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 2.5140 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 4.9220 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 5.8960 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 7.1260 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 6.7770 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 5.1470 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 6.2810 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 3.6760 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.3520 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 2.1920 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 4.4240 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.9400 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.2890 -6.6330 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 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END