ENAMINE-ZINC03353299 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4090 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.2010 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.5770 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.1630 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.3740 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.9950 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.2220 3.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.4490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 4.7760 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 5.4180 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 5.2090 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 6.3950 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 4.1920 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 4.5330 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 3.5390 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 2.2050 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 1.8470 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 2.8360 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 2.5290 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.5430 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3770 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.7440 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.1940 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.2390 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.8320 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 5.5690 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 3.8000 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 1.4390 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 0.8060 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END