PUBCHEM-ZINC06909106 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8220 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0880 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0450 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3280 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.1550 -3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.4450 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.4860 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.7570 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.4660 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.8650 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.6390 -6.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.4070 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.7420 -6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.4700 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.8520 -4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.6790 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.1320 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 0.9550 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 0.3300 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -0.1210 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 0.0550 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.5120 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9820 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0660 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6240 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.1080 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.2880 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.8950 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.0320 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.7560 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 1.6190 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 1.3050 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 0.1940 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -0.6080 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.2930 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 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 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END