ENAMINE-ZINC02618029 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4890 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6270 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7460 0.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5490 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.8460 5.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.6250 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.8750 6.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.4520 7.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.5940 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.0690 8.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.2110 9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.2950 10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.8710 12.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.3680 12.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -6.2860 11.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -5.7150 10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -6.8400 12.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -7.6270 13.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -6.9720 13.6340 O 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 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.7050 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.5000 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.9110 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.9100 10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -5.9350 12.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -5.6560 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -8.6520 13.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -7.6080 14.2630 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END