ENAMINE-ZINC05128796 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.5380 0.2880 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.7840 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.3560 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.1360 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.5000 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.8330 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.8060 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.4400 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1100 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7440 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.0740 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.7040 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.7790 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.1960 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.9740 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -6.4830 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -8.4250 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -9.2350 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -10.5890 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -11.1460 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -10.3490 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.9940 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.9480 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -0.7700 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.3710 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.4100 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.2290 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.0020 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.2520 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.1910 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.2280 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.3610 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.6440 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -8.8020 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -11.2160 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -12.2060 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -10.7900 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.3740 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 0.0120 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -1.0070 -1.2480 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END