PUBCHEM-ZINC06581567 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 6.2410 -2.4160 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.1190 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.5810 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.3410 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.6390 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.1760 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.6550 -0.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.3920 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.7560 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.0080 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.1120 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 1.2220 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 1.8350 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 1.1480 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -0.1620 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.8100 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.0800 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.7840 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -2.1920 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.4000 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.4210 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.4820 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.6850 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.9770 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.7100 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.9180 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 3.4880 -3.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -2.8380 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.5250 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 0.4330 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.2320 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -4.1900 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 1.7640 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 1.6480 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -0.6880 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.4650 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.7570 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -6.9190 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.8760 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -6.0960 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.6100 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.5280 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.0050 -3.3170 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END