ENAMINE-ZINC03306816 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2020 1.3680 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0940 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1360 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.3690 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.4050 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.7270 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.2750 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.6680 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.8840 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.7130 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.1850 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.2110 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.2320 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.5890 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.5620 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.0140 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.7130 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.5160 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.0100 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.6800 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.2540 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.5370 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.5980 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.7320 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.4220 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.7670 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.8590 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 0.4520 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.2160 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 1.2940 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 0.1380 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.2020 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.6270 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4550 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.2090 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.0790 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.9210 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6250 0.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.2050 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END