PUBCHEM-ZINC02938226 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.4370 1.7790 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.4240 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.2190 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.4920 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.8470 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.4910 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.2090 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.7300 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.4110 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.9540 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.8780 -4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -2.6550 -2.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8010 -1.9560 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -3.8300 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -4.4450 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -4.0360 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -4.6000 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -5.5740 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -5.9840 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -5.4230 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -3.1530 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -2.2570 -5.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -3.0140 -6.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -0.9340 -5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -2.1760 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -3.0840 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 -3.0220 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 -2.0500 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 -1.1410 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -1.2020 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6100 -1.9880 -1.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.2810 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.1320 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.2780 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 2.4030 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.5500 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.4900 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.0460 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.4290 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 0.1070 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.4720 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -3.4730 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -4.5770 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -3.2750 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -4.2800 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -6.0150 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -6.7450 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -5.7460 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -4.0080 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -3.8420 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1490 -3.7310 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -0.3830 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -0.4910 -2.9070 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END