ENAMINE-ZINC06640124 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.5790 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0730 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.6290 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.0100 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6930 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.9850 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6040 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.7090 -2.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9160 -2.0880 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.9250 -2.2230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0640 -4.0920 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.7580 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.1500 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.2580 1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2130 -6.5390 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.8770 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -7.2980 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -7.8650 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -8.0110 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -7.5910 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -7.0280 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.0280 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -8.4960 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.7640 4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -9.2110 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.9690 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.9390 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.9200 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.0980 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.5580 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.0530 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.5820 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.1840 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -8.1940 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -8.4540 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -7.7040 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.7020 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.9080 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.7670 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -9.4050 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.7180 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -9.3920 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -10.1340 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.4480 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.7410 2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.0550 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 32 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 16 1 0 0 0 0 14 45 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END