ENAMINE-ZINC04602417 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3750 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6830 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0180 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3970 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.3300 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 5.5650 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 5.6360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 4.3740 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 7.1100 0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 8.3490 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 9.7290 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 9.8610 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 10.8150 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 12.1560 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 13.1880 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 12.8370 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 14.5000 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 15.4580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 15.2250 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 16.1710 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 17.3510 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 17.5840 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 16.6440 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 18.2750 -0.2890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0340 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9030 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5560 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5160 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9430 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 8.2270 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 8.2180 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 10.7090 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 12.2780 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 12.2860 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 14.7810 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 14.3050 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 15.9910 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 18.5050 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 16.8280 -1.1750 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END