ENAMINE-ZINC05672186 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 2.8700 0.9410 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.4710 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.8240 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.0450 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.7940 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.4710 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.5760 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.9810 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.2720 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.1670 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.7790 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.6810 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.9880 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.3650 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.9520 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.2620 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -9.2320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -10.5900 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -11.4940 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -11.0610 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -9.7130 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -8.8000 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -11.9560 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -11.4440 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -10.5110 4.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -10.8240 3.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.9750 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.6490 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.2060 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.1790 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.5050 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.5690 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.2890 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.5800 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.1710 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.3690 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.6180 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -8.5960 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -10.9270 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -12.5420 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -9.3820 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -7.7520 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -12.2630 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 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 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 M END