PUBCHEM-ZINC05592408 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2350 1.5250 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0050 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.5110 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.0410 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.5140 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.8590 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.7070 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.0590 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.6550 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -8.0520 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -8.5950 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -7.7870 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -6.4280 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.8360 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.3840 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.4950 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.6070 5.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.7370 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.8140 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.1770 4.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.7260 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.5800 7.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.7460 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8740 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.8860 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.9050 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.3540 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.3850 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.1630 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.1310 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.3900 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.4210 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.2780 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.6830 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -8.6920 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -9.6690 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -8.2420 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.8120 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.3660 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.7280 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.1500 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.1160 5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 0.8020 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END