ENAMINE-ZINC03235920 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4000 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0170 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6650 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4370 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.1080 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.7180 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.1160 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -3.1090 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -3.2900 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -2.4840 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.5330 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.3430 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.4570 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.5000 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.6460 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.1190 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.9970 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.0110 -4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.6860 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.6650 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.3430 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.0430 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.9360 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.6160 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.5650 -7.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.2700 -9.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9300 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5300 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7450 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9910 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1880 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.1390 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -3.7230 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -4.0490 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -2.6230 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -0.9180 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.8780 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.6790 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 2.1040 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.3780 -5.4590 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 M END