ENAMINE-ZINC03260728 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.2700 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.6660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.6850 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.2890 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -8.0520 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -8.0380 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -9.2930 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -10.4280 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -11.3650 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -10.7860 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -9.5160 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -8.5180 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -10.6060 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.5190 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.2090 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -6.8090 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.4200 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -7.4380 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.8410 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.2410 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.5400 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -8.8890 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -8.1580 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -7.9320 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -7.2010 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -12.3730 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -11.2700 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -8.5950 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -8.7250 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -7.5110 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -10.3280 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -11.6490 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -9.9710 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.7930 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END