ENAMINE-ZINC05079432 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 2.3010 -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 -8.4230 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -8.9790 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -10.3560 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -10.9540 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -12.2940 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -13.0870 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -12.5440 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -11.1630 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -10.5750 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -9.2330 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -8.6720 -0.8120 O 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 0.0330 -8.3560 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -10.3530 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -12.7500 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -14.1480 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -13.1720 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -11.1860 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -8.6500 0.1110 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 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 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END