ENAMINE-ZINC03311133 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3720 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5560 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.2420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.7040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 6.3030 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 6.3900 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 7.7860 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 8.5160 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 9.8940 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 10.5480 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 9.8190 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 8.4420 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 11.9040 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0430 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6790 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.1980 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -4.4960 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.8790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.4950 1.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.2680 0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -4.4970 -1.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.5820 -1.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.2970 -1.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.2960 1.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9000 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5560 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5150 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.0870 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.7110 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 5.9150 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 8.0070 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 10.4620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 10.3290 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 7.8750 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 12.3530 0.3260 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END