PUBCHEM-ZINC06691902 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0540 1.5600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0580 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -0.3810 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.2600 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7020 0.2820 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.2460 -0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9960 0.4100 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.9020 -0.0980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.6340 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.1040 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.0330 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.4860 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -1.3780 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.4470 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -0.8560 3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -1.5650 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -0.9350 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -1.7100 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.6190 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.8270 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.7920 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.7060 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.0480 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.9230 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.7450 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.6420 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.0060 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.8940 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.1560 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.0300 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -0.3900 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.5100 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 0.0380 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -1.5580 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -2.6080 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -0.9160 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 0.1100 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -1.6980 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -2.7440 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.3250 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.5570 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0010 -1.0760 5.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 13.6110 -1.5820 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 -0.1020 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 -1.0730 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END