ENAMINE-ZINC03322280 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.7360 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0780 0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.5750 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.5970 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.4830 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.6320 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.9500 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.1210 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.9710 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6590 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.4420 -4.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.6220 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.9600 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.0420 -7.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.1710 -8.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.3930 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -3.0860 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.3040 -10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.8330 -11.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.1410 -11.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.9230 -10.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.2480 -11.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.7960 -12.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.0750 -12.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.8940 -13.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.1170 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.1010 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.0790 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.4980 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.0650 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.1030 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5470 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.5460 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.4330 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.7000 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.1690 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.4550 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -3.8440 -10.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -3.0060 -12.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.7740 -12.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.2740 -12.5340 H 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 M END