ENAMINE-ZINC06165985 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2350 1.8450 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.7680 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4710 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6660 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.6380 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.8310 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.0510 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.0790 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.8920 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.6420 -1.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.8400 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.5270 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.2130 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.7440 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.3820 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.5040 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.3510 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.1320 -7.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.6640 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1100 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.0740 -10.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.5460 -11.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.8270 -12.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.2950 -11.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.7770 -10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.0260 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.5100 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.7670 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.1040 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.5880 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.4660 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.8100 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.2010 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.2510 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.9180 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.4240 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7760 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.0610 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.4800 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.3750 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.7520 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.6150 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.4650 -12.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.1890 -13.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.7020 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.0190 -5.3880 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 17 38 1 0 0 0 0 17 46 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END