ENAMINE-ZINC03322543 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0500 1.5330 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4610 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.8070 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.6660 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0260 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.5750 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.7030 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3250 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.6620 -3.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.1450 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.8740 -1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -7.7700 -3.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -8.7480 -2.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8510 -8.4440 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.5170 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -10.2100 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -10.5990 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -11.0840 -1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -12.4540 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -12.8900 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -14.2420 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -15.1610 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -14.7300 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -13.3800 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.9050 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8970 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8870 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3610 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.3690 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.2590 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.6810 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.6590 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -8.8210 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -9.1060 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.4600 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -10.7650 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -12.1720 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -14.5820 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -16.2180 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -15.4510 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -13.0440 -0.2950 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END