ENAMINE-ZINC04485492 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.4880 -0.9390 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.3170 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0610 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4080 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0100 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.2670 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9240 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1180 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1620 -3.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.7890 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.2930 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.1220 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.5290 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 3.1270 -2.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 3.2290 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 4.5230 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 4.8000 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 4.1660 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 5.9500 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 6.2040 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 6.8670 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 8.1560 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 8.7570 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 7.7900 -0.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 6.5180 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 5.3460 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 10.1000 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 8.7620 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.0080 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.8060 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.7300 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.3720 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.9880 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.2800 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.9560 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.6820 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.8220 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.5370 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.7390 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.7980 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.7330 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.5340 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 2.3910 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 3.1910 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 10.8860 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 10.1410 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 10.2440 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 9.3690 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 9.3870 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 7.9670 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END