PUBCHEM-ZINC06438785 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.6230 1.3500 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.1510 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.9420 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.3160 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.9080 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.1050 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.7310 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.3800 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.2370 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.4640 0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.7850 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.2900 -1.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.0730 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -9.2240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -9.6260 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -10.9020 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -8.5000 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.2650 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.3170 -2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -9.6150 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -9.9560 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -11.2960 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -12.0290 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -11.0580 -1.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.6840 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.8040 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.6470 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.4830 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.9330 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.5570 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1080 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -10.0600 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.9580 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -9.8060 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -10.7220 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -11.1880 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -11.7040 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -8.7860 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -8.3200 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -7.5910 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -9.2440 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -11.7260 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -13.0930 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END