ENAMINE-ZINC03566259 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.6510 -1.6330 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8950 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.2080 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.7690 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7570 6.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.8590 5.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.5070 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.3140 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.1520 4.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.8060 5.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.8100 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.4750 3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.2250 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.5820 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.3210 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.7120 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -1.3610 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.6150 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 0.8590 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 1.0750 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 0.9520 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 1.1500 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 1.4710 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 1.5940 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 1.4000 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.8410 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.5420 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.3260 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.8540 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.5150 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.2450 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.3200 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.0590 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -4.3760 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -3.2920 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -0.8880 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 1.2400 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 1.3860 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 0.7020 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 1.0540 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 1.6250 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.8440 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.5000 1.4870 H 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END