ENAMINE-ZINC03437338 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.1980 -0.6640 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.8580 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.8770 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.7000 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.4940 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.5100 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.7750 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.9280 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.0810 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.0080 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 3.1050 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 2.5960 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 2.6940 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 3.2990 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 3.8100 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 3.7200 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 4.2410 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 3.5910 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 4.7040 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 5.9700 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 5.6970 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 2.0540 -6.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -0.7180 0.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6510 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.7750 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.8090 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.4420 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.6190 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.7470 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 3.7160 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.1220 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 3.3730 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 4.2820 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 3.0620 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 2.8940 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 4.5030 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 4.8130 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 6.0400 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 6.8700 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 5.9710 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 6.2480 -1.7200 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END