ENAMINE-ZINC03206165 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.4070 -0.5990 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0940 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1890 1.1720 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4020 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -0.1250 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9010 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7050 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.0810 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.6520 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.8480 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.4720 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.2440 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.3710 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.7950 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.2730 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.6780 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.2160 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.5200 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.4410 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.2070 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.8500 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.1370 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.3790 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.6700 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.9640 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.4890 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.0020 -8.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.4010 -7.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 2.8250 -6.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.4580 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.1680 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.6640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.2590 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.7090 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.7260 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.2940 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.8440 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.3310 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.0700 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.0820 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.0130 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.3610 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.9710 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.0240 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.9950 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.9510 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.4420 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.9550 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.6080 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.7800 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.2110 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END