ENAMINE-ZINC06589389 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5130 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0170 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -0.3660 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5190 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9760 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6580 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.1050 3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.0650 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.0320 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.2040 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.4180 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.4680 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.2970 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.0110 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.9800 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.1740 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.5630 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.0270 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.1350 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -6.0140 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -6.1210 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -6.3490 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -6.4700 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.3690 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -6.7540 -5.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -6.4530 -4.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5200 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8960 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8700 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8610 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.0650 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.2460 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.4620 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.0900 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.1780 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.3310 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.4160 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.9320 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.6090 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.5650 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -5.8360 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -6.0270 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.4680 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.2490 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 27 44 1 0 0 0 0 M END