PUBCHEM-ZINC01169204 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2370 1.4510 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.0340 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.6980 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.0600 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.7580 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.0930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.7320 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.4940 0.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.8140 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.7790 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.2470 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.5010 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -6.8990 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -7.6120 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -7.3560 -2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -8.6890 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -9.6370 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -10.9500 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -11.3220 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -10.3820 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -9.0660 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.1480 -5.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.6390 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -6.5290 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.9150 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -6.4160 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -5.5290 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -5.1350 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -6.9030 5.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9840 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.7100 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.7340 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.1540 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.5800 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.6380 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.2130 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -5.3980 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.7830 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -6.7630 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -9.3470 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -11.6880 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -12.3500 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -10.6760 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.9200 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -7.6080 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -5.1410 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -4.4380 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END