ENAMINE-ZINC03232032 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.4710 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0210 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6810 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0190 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1870 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.9180 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.4110 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.4280 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -5.6330 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.8280 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.8180 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.6080 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.5050 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.9380 -3.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.3810 -3.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.1720 -1.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.0310 1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.7180 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.5560 3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.8120 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.3930 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.0240 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8790 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.6910 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.9240 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2130 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.2770 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.4250 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.7720 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.9730 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9600 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.6950 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.3260 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.9990 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.0460 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.3720 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END