ENAMINE-ZINC03517924 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0340 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5560 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7160 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4270 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2220 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9350 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.0360 -5.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -0.1540 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.6100 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.1150 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.8480 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.7510 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.8980 -7.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.1150 -8.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.7720 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.2560 -10.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.0230 -11.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.6940 -12.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.6150 -13.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.8860 -13.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.2300 -12.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.3050 -11.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.4320 -9.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.7850 -14.5060 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2680 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.6260 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1280 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8960 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.0580 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.5530 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.4190 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.9970 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.3650 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.5440 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.5170 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.1980 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.7090 -12.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.3500 -14.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.2180 -12.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M END