ENAMINE-ZINC06610594 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1090 1.4150 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1100 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.6110 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0730 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.8950 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.2870 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.9160 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.0500 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -4.3320 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.5030 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -4.7810 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -4.8890 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -4.7190 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.4460 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -4.2850 0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -4.8240 1.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -5.1610 4.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.6600 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.9820 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.1330 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.7510 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.0540 2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.8020 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -8.1990 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.9350 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -8.3250 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.9760 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.1800 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.8550 1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7160 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.7720 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8450 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4110 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.5400 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.3110 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1820 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.7930 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.3260 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.4040 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.4190 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -4.9140 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.1480 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -8.6860 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -10.0080 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -8.9330 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.5180 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 29 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END