ENAMINE-ZINC03404112 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 2.5070 -0.7380 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.0760 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.7660 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.6980 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.0090 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7290 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9360 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0340 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.0780 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.3680 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.5680 -7.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.5560 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.8240 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.5100 -8.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.8000 -8.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.1020 -9.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.5990 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.1290 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -0.9980 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.3400 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.8120 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.9420 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.4040 -8.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.8300 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.0230 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.0430 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.1860 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.5460 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.1860 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.6090 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.0630 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.9420 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7140 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.6030 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.7040 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.6990 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.1820 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.1030 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.2630 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 2.0900 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.1850 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.5530 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.9190 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.6300 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -3.0180 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -3.8600 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.0560 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.5680 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.8710 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.6180 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.5880 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.0770 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.0340 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.7310 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.7610 1.5470 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END