PUBCHEM-ZINC02798979 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0760 2.2050 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.1290 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.0800 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.0870 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.1970 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.3050 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.2960 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.1840 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.4020 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.8100 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.2840 4.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.8450 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -2.3100 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.0720 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -2.6960 6.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -3.3330 5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -3.1080 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -3.6160 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -2.7010 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.4870 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 3.0800 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.8150 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.8470 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.5190 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.0050 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9820 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.1730 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.6000 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.1820 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.5500 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.4920 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -2.8930 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -4.5690 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -3.7540 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -3.5500 8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -2.7820 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -1.7760 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END