ENAMINE-ZINC03293237 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 2.0090 -2.3480 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.6660 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.8570 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.4170 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.4090 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 0.6270 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.0330 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.7860 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.0220 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.7660 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.2880 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.4870 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.7780 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.7690 4.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.9240 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.3760 3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.7040 5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.1320 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.0680 7.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9630 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.3410 8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.1110 9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.5200 10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1550 10.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.3730 9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.4130 12.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.2010 12.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.4400 13.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.9840 12.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.3430 12.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.9740 13.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.1920 14.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.9170 13.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.6840 15.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.2840 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.5560 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.6980 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.8740 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 1.2660 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.2140 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.2450 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.6470 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.6620 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.8040 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.1770 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.1270 11.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.3060 9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.2400 11.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.9730 12.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.9090 13.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.1720 14.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.9600 15.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.8320 15.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.7800 13.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.2420 12.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.9810 16.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.5640 15.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.0230 15.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.0490 14.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 59 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END