PUBCHEM-ZINC00536512 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.7460 0.3030 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.2780 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.6050 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.3480 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.2360 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.5600 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.0890 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.4790 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.2780 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 1.6070 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 2.1740 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.4190 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 2.3750 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.3330 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 1.2550 -2.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 3.1390 -1.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 4.0210 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 4.8280 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 4.7900 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 5.7770 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 6.6660 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 5.4930 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.5620 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.4780 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.0600 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 0.4370 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.0140 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.4390 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -1.5120 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -0.1630 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 3.2080 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.8620 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 2.9370 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 3.1090 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 4.0520 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 6.1980 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 6.5650 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 7.6720 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 5.7270 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7560 4.6200 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END