ENAMINE-ZINC00990997 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3380 1.7390 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.2480 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.2860 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.6540 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4910 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.9580 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.5840 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.8020 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.1770 -2.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.7640 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.8620 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.6750 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -3.9880 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -3.5890 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.8760 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.5700 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.9630 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.6200 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -3.9210 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -4.5420 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.1740 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.9500 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.1720 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.3660 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.0680 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.5590 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.1660 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.5820 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.5400 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -2.5650 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -2.0190 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.4610 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.7420 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.4090 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -3.5350 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -3.7750 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END