ENAMINE-ZINC03273059 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.3200 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0600 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7400 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.0420 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0180 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.7840 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.9410 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.6620 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -3.1270 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.6490 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -5.1560 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -5.8570 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -7.2400 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -7.9200 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -7.2190 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -5.8370 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.9790 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 0.2350 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -1.7030 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -2.6540 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -3.3280 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -3.0640 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -2.1210 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -1.4440 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -0.2690 -4.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -3.7270 -2.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.6050 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.8180 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.8830 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.0960 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.2250 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.7690 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.5000 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.0440 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -3.4790 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.4940 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.2980 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -3.2820 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.3250 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -7.7880 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -9.0000 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -7.7510 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -5.2890 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -2.8610 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -4.0640 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -1.9190 -3.7560 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END