PUBCHEM-ZINC06185725 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -0.3890 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.5670 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 -1.2340 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.5420 -1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1330 0.7800 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.9660 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.1350 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.1990 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.7910 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.8550 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 1.4540 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 0.4190 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 2.2450 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 1.8550 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 2.9190 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5470 2.4360 -1.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 13.8210 0.8310 -2.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 1.6080 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6770 2.2200 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0570 2.8660 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2900 2.8400 -6.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.3230 -1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.2300 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.7620 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.4980 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9220 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9120 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.0440 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.8230 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.2900 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 2.1570 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.7010 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -0.1660 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 1.9460 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 2.8130 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 3.0730 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 1.7640 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 0.8980 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 3.0100 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 3.8770 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 0.8580 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5600 2.3910 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6770 2.9710 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3960 1.4380 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.8090 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.3220 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2490 3.4700 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4480 3.8710 -6.6970 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 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END