PUBCHEM-ZINC03730536 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0570 1.5320 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0110 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.5020 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7640 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.2450 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.3400 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.8480 1.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.8010 3.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1940 -1.7230 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.2670 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.2390 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -5.5870 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.9950 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -5.0380 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.6890 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -7.4450 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.5570 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 1.4710 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.3960 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.3710 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9410 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8790 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9470 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.3620 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.3760 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.6170 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5110 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.9640 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -6.3190 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -5.3390 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.9820 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -7.9230 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -7.5640 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -7.9660 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.4880 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.9380 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.5950 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 2.4690 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -0.7530 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -0.3960 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -2.3430 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.4800 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.8560 3.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8500 -0.7950 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 0.9800 4.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 1.0290 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END