PUBCHEM-ZINC00031771 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0030 1.4940 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0110 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.5190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2790 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7500 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0050 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.2560 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.1520 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.1150 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.8650 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.6190 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.6060 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.5860 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.3390 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -0.9200 -8.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.3310 -8.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.0280 -9.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -0.4590 -8.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.4000 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.7240 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.4670 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.8860 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.5670 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8660 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0020 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6880 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.3810 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.3180 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.3220 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.2140 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.4260 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 1.8230 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.3850 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -2.5440 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.1040 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -0.0960 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -0.5530 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.6000 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -2.1770 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.7210 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.6860 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1170 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END