ENAMINE-ZINC06905764 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -0.2560 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.7660 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.4040 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6250 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.2100 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.5740 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.3540 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.7680 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.1260 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.4090 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.5240 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.8240 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -3.8680 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.0860 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -4.1310 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -3.9520 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -3.7320 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.6970 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -3.5070 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -3.5060 1.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -4.3740 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -5.7380 -3.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -3.6450 -3.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -3.9650 -4.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.2560 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.3380 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.4410 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.6010 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.0320 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.4200 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.3760 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8340 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.4690 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.1700 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.2250 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -3.9860 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END