ENAMINE-ZINC01057775 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.8100 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0040 0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.3970 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.6180 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.3080 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.0150 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.0350 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.7380 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.8240 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5610 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.1090 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.1410 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.9100 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.9300 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -7.1810 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -7.4150 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.3970 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.6900 1.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -5.6800 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.2460 -3.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -6.8640 -1.8490 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -4.6980 -1.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.1910 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.1710 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.1570 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.6510 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.1000 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.2470 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.0630 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.3190 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.9330 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -7.9770 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.3940 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END