ENAMINE-ZINC05510620 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.2250 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.1590 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0970 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0010 -6.3440 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -6.6400 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.6980 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -7.8970 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -8.4780 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -8.5160 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -9.8450 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -9.9110 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -11.1320 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -12.2860 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -12.2200 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -11.0010 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -10.9210 -0.7430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -8.7830 -4.7440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.8410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.8520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -1.6440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.5430 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -0.5320 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.1930 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -7.7230 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.3920 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.2340 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.8540 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.6640 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -11.1840 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -13.2380 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -13.1220 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 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 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 27 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END