ENAMINE-ZINC06625483 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.9010 5.1400 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.8470 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 5.0690 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 5.9330 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 7.0540 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 7.3120 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 6.4450 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 5.3220 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 8.4070 2.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.9680 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 3.2590 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 3.5710 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 3.9260 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 4.1260 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 4.0560 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 3.7370 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.2300 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6540 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.7310 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.3500 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.8440 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.6740 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 3.0180 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 3.6730 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 3.9830 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 6.0890 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 4.7510 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 5.2940 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 3.0550 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 3.5070 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 5.7320 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 7.7290 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 6.6450 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 4.6440 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 2.6540 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.1720 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 3.5420 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.2460 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.6560 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.5680 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 3.0650 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 3.9280 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 4.4320 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 4.1790 1.6690 N 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END