ENAMINE-ZINC03512810 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6990 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0760 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8400 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2290 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8530 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.3440 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.8070 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -8.1400 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -8.8880 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -8.6850 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -10.0180 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -10.5670 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -11.9490 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -12.4570 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -11.6040 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -10.2340 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -9.7100 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -9.4080 2.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1040 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5590 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8310 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3770 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.7680 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.6540 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -8.0210 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -10.6820 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -12.6160 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -13.5230 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -12.0080 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -8.6420 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END