PUBCHEM-ZINC02979704 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.8020 -1.8530 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.2760 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.0430 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.5860 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.7960 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.4660 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.9290 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.7110 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.1620 3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.4490 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.7250 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 2.2790 4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.2510 6.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 3.3630 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 3.6330 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 4.7290 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 5.5600 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 5.2980 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 4.1970 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.9350 7.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 4.8330 8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 5.0210 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.8130 3.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 0.0360 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.9470 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.2650 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.2460 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.8760 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8480 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.9700 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.1230 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.0660 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.2180 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 3.4110 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 2.4530 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3720 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.5590 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.8600 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 2.9860 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 6.4160 8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 5.9490 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 4.5100 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 5.8380 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.8370 9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 4.5140 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 6.0960 7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 4.6640 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.3630 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.7890 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.9160 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END