ENAMINE-ZINC03177056 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5610 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.9510 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9030 -2.5300 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.1900 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.3110 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.5310 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.6290 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -1.5070 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.2860 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.3850 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.0280 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.6880 -2.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.4240 -3.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.6460 -2.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.7670 -1.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.7260 -1.1430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.0160 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.4070 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -2.8000 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -0.8030 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.4080 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5230 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2390 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 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 28 29 1 0 0 0 0 M END