ENAMINE-ZINC05262803 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1200 1.4020 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1040 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.7870 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.1680 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.8710 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.1820 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.8010 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.9410 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.2700 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.9260 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.3070 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.4290 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.8930 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.2230 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.9740 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -8.7670 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -8.3120 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -8.8240 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -9.7910 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -10.2430 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -9.7340 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -10.2150 3.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9820 -11.1420 3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -9.6840 2.4310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9640 -10.3000 7.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -10.1060 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -8.6400 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -8.3780 6.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.7830 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.7520 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.7620 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.2400 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.7000 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.2650 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.1420 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.3470 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.8840 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.7670 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.8650 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.7310 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.5610 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -10.9940 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -10.3290 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -10.7590 8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -7.9860 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -8.4680 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END