ENAMINE-ZINC06648968 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4800 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8580 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6270 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1070 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.9100 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -6.2300 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.2550 2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.9470 1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.4140 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -7.3150 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -8.4590 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -9.7040 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -9.8060 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.6640 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -10.8220 0.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.4070 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.2100 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.2730 3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.7730 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -5.9360 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -6.4240 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -7.4940 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -8.0360 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -7.4960 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -6.4740 5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2180 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1150 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3390 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -7.0920 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.3440 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -8.3820 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -10.7780 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -8.7440 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -6.2280 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -4.1860 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -4.1460 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -5.9770 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -7.8960 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -8.8710 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -7.9130 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END