ENAMINE-ZINC05674072 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5790 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.7140 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.1930 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.5370 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.4020 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.9280 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.0900 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4390 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.8950 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.0140 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.6630 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.2110 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -1.7990 3.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -3.0400 2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -0.5530 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -1.9450 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -1.7330 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -1.8420 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -2.1650 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -2.3790 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.2720 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.5110 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.1560 6.6310 O 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.4460 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.2970 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -3.9100 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -3.6710 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.8270 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3500 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.1620 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.9450 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -1.4810 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -1.6760 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -2.2480 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.6310 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 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 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END