PUBCHEM-ZINC01997662 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.1430 -1.5470 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.0500 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.2830 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.2920 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.2100 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.2610 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.9550 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 3.3230 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 4.0370 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 3.6550 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 5.4030 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 6.4240 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 7.7520 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 8.0600 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 7.0430 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 5.7030 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 4.4750 2.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 4.3950 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 3.3840 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.9140 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.3950 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.9710 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.6920 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.6170 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.5530 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.2630 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.3060 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.0220 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.5490 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.2960 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.7670 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.7750 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.3810 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.4720 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.9150 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 6.1920 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 8.5470 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 9.0950 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 7.3120 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 4.1040 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 5.3840 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 3.6600 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 2.3790 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 3.3380 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.8780 1.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3590 -0.1770 1.8000 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 23 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END