ENAMINE-ZINC03377644 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2150 1.5860 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.0570 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -0.2790 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.4890 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.1350 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.2600 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.8600 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.1350 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.7250 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.0460 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.7740 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.1830 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.7890 6.2070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.4130 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.4760 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.0090 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.0530 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.6050 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.0920 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.0300 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.6730 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.2490 -6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -1.2050 -5.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -1.2390 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9440 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.9810 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.9220 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.3200 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.6660 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.7170 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.2460 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.8070 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.4350 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.3240 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -1.5180 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.4100 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -0.2230 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.8280 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.6900 -6.7400 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 36 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 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END