ENAMINE-ZINC03489225 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.2180 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7140 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.1020 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0220 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.5180 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1050 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8880 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.1220 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.5130 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.2370 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 1.6310 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.2660 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.5170 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 2.4360 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 1.8840 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 3.7810 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 4.5060 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 5.9880 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 6.3930 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 6.8630 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 8.3040 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4770 9.0680 -0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9780 8.8060 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 10.5850 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 11.0820 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0700 9.9460 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3230 8.7490 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.6980 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.5830 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.4900 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.3860 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.2770 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.5910 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.2540 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.3450 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.0080 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 4.2370 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 4.2490 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 6.5400 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 8.5730 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 8.5620 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 11.0600 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 10.7820 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5210 12.0290 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 11.1710 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8990 10.0740 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4330 9.9130 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END