ENAMINE-ZINC03431628 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8360 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0590 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0580 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8230 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3170 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9340 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.7450 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6270 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9120 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.2060 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.2900 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.1230 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.8500 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7400 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.4930 -7.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.3970 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.2100 -8.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -7.4920 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4150 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.5040 3.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 0.6230 2.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.0270 2.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4780 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5020 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.3440 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.2850 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.7260 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.3480 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.8710 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.9000 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.2720 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -7.5780 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -7.6020 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END