ENAMINE-ZINC06940178 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.5120 -0.0760 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.5550 -0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 -1.9810 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.2910 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.9390 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.6140 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.6410 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.9930 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.3140 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -4.4890 -4.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.6810 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.6540 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.7950 3.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 -1.0230 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.6420 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.4910 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.6150 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.7020 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.8960 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.7350 6.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9290 -0.8220 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.9370 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.9990 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -4.0450 7.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.0830 3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.3500 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0200 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.4560 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.9170 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.1200 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.0140 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.8040 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.7080 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.4780 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.6970 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.4660 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.4170 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.4430 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.5150 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 0.2590 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.8340 9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.2150 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.8170 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.9380 9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.8340 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.8530 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.1960 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.0470 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.1420 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.8200 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.6580 5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END