ENAMINE-ZINC06510152 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7220 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.0890 4.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.0130 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.3960 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.1730 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.1990 9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.2850 10.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.1020 9.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.4740 10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 2.3760 9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 2.9420 8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 2.5760 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.6360 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.2820 6.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 2.7750 10.9850 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -0.2590 -2.2640 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.6360 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1340 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.9110 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.5000 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.5000 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.9110 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.8930 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.0440 11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 3.6620 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 3.0040 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 3.6320 11.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 3.0400 10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 1.9410 11.6780 H 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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END