PUBCHEM-ZINC01127469 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2730 1.4320 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.0970 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.5670 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0960 -0.1130 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.0900 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.1680 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 0.2740 -2.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.6330 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.7350 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.7480 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.9810 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 4.1380 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 4.0630 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.8220 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.6690 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 5.2320 -4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 5.4020 -6.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 4.2420 -6.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 6.7220 -6.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 5.3370 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 4.1410 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 4.0890 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 5.2350 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 6.4330 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 6.4830 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 5.1860 -8.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8050 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.8140 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.7670 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.4790 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.4700 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.5440 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.3880 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.4250 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.1620 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 3.0390 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 5.1010 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.7600 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.7040 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 5.9430 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 3.2470 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 3.1540 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 7.3270 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 7.4180 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 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