ENAMINE-ZINC06601991 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.3420 1.5780 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.2350 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.2730 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.5120 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.2350 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.7260 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.4960 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.0420 -2.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7130 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.2390 -2.2870 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0250 0.4620 2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1710 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.3830 3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.6280 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3250 6.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -1.0210 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.4680 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.4790 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.2070 9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.9230 9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.9120 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 1.1810 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.0730 6.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.3170 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.8530 7.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.0440 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.3640 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.6220 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.7210 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.9090 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.1980 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.2930 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.4270 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.2650 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.2470 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.0810 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.2160 10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.4920 10.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 2.4720 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.1690 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.6730 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.8240 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1170 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.7150 5.6540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END