ENAMINE-ZINC05104169 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 1.7920 -12.6260 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -13.3970 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -12.9820 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -13.0000 -2.9260 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 -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 1.8170 -13.1300 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -14.4680 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -13.1430 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -12.4330 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -14.0530 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -12.7150 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -12.7460 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -14.0710 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -12.4510 -3.7740 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END