PUBCHEM-ZINC02970788 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.8020 1.2880 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.1220 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.0100 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.2660 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 2.4060 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.7810 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 4.2680 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 5.4850 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 6.1780 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 5.9770 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 5.1770 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 5.6260 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 6.8840 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 7.6920 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 7.2380 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 8.9390 4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 9.5080 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 9.3660 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 10.9130 6.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 8.6320 7.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 7.4050 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 6.7470 7.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 9.1490 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 9.8980 8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 10.4070 10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 10.1700 11.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 9.4230 10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 8.9180 9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 10.6690 12.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.4700 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.4530 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.4040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.8460 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.9030 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 3.1430 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 4.4600 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.7340 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 3.7150 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 4.2030 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 5.0060 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 7.8550 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 10.0830 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 10.9900 10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 9.2390 11.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 8.3380 9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.6090 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.5110 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 47 48 1 0 0 0 0 M END