ENAMINE-ZINC06587011 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.4890 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 4.2820 1.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 5.6710 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.6640 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.9340 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 4.9530 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 4.6800 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.3870 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.3660 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.6400 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.6450 2.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 3.0460 6.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.9480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.1300 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.0160 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.7570 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.0050 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 3.9950 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 5.9620 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 5.4770 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.3570 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.7360 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END