PUBCHEM-ZINC03086173 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.5350 1.0160 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.3220 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.7340 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9670 1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.0420 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -3.4870 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.8060 1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7090 -3.8620 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.6240 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.3820 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.1200 2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.1830 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.1140 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.4240 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.4930 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -9.6750 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -10.6900 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -11.9480 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -12.1970 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -11.1910 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -9.9300 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.4220 -0.8930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.1300 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.2210 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.0780 2.6770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.5650 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.6490 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.8750 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.2370 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -7.6940 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.1580 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -10.4970 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -12.7300 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -13.1760 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -11.3890 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -9.1740 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.5940 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.4670 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.0380 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 2 0 0 0 0 M CHG 1 25 -1 M END