ENAMINE-ZINC03560504 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.2140 1.3900 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1130 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.8820 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.2600 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.8740 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.0980 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.7210 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.2670 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.9400 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.1590 -1.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.4240 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.3180 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.4520 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.5780 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -6.8160 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -5.9310 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -4.7940 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.5630 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.8410 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.8510 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -4.0700 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -3.1210 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -2.2830 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -1.3470 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -1.2430 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -2.0740 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -3.0120 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -3.8500 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -4.6620 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -5.6040 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -4.8350 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -4.0310 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -3.0740 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.7670 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.8050 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.6850 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4050 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.8600 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.5720 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.1170 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.1600 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.8700 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.2910 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -7.2740 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -7.6960 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -6.1170 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.6870 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -4.8910 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -2.3620 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.6960 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -0.5110 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -1.9900 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -5.2480 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -4.0090 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -6.2930 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 -6.1680 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -4.6750 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -3.4580 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -2.3950 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -2.4990 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END