PUBCHEM-ZINC05940075 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.3890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.0640 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6390 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.1450 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6820 -2.5500 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.6120 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.4000 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.6970 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.1520 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.1980 -1.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.6110 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.4260 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -3.6010 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.9110 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.3200 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1870 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.1960 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.9070 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.7760 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.3240 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -3.2750 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.8480 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.1940 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -1.6990 0.8980 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 22 34 1 0 0 0 0 M END