ENAMINE-ZINC03327177 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5460 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 0.7430 -0.4470 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.5440 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4400 -1.6320 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.2010 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.5750 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -0.4340 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.8230 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.2460 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.6980 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5180 -4.8000 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.0840 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -5.0880 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.4420 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -5.7940 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -5.7920 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.4410 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.5530 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.8570 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4470 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9240 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9080 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8980 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.4450 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7190 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.1430 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.8250 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.7380 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.4340 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7660 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.7230 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.6030 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.1610 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.8130 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -5.4440 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -6.0710 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.0660 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.4430 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.5130 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.6790 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.1250 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.9650 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0560 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.5360 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.0640 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.8360 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END