PUBCHEM-ZINC06023945 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.6230 1.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.1520 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.4000 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.9290 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.4580 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.6440 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.0040 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.1990 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -5.5580 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8440 -3.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.7970 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.0920 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.3990 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.1720 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.0410 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.8690 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.6370 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4990 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.0140 -7.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.9000 -8.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.2330 -9.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.8780 -9.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.3450 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.0110 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.0470 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.0750 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.2140 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.1780 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.0340 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.0700 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.2950 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.2590 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.6060 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8540 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.0420 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.7950 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.1610 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -3.4080 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.5960 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.3490 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -5.6970 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8790 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.1370 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.3430 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.6820 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.8770 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 2.1170 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.1570 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.4270 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END