PUBCHEM-ZINC04607371 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.2080 1.5350 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.0060 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.0470 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5720 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.0310 2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.8690 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -5.1790 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.7440 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.9410 1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -6.2270 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -5.8140 3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -6.1810 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -6.9420 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -7.1830 1.9190 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -7.5020 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.6030 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.9120 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.1010 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.6110 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.4410 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.6160 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.8620 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.9090 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9240 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.3200 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3830 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.1920 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1290 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.3740 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.4360 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.2920 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.1390 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -5.7980 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.3380 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -6.2900 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -5.8900 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -8.4800 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -7.6020 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -6.8280 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.6300 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.9420 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -7.6480 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.4500 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.2450 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -7.6540 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.9510 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END