ENAMINE-ZINC05576554 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5940 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0770 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4230 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.9400 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 -2.4120 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.2720 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.0680 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.3730 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8810 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.0840 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.7750 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.4480 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.0230 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2630 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.8280 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.1650 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -2.7200 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -3.9500 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -4.6130 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -4.0550 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -4.5480 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -3.9700 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -5.7340 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -6.2610 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9500 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8400 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.0720 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.4020 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1690 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.0560 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1770 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.4520 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.9960 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.1200 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.7000 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -1.1500 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.7370 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -1.2140 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -2.2050 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -5.5640 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.5680 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -7.2180 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 -5.5600 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 -6.4020 -2.5140 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 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