ENAMINE-ZINC03885043 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.0560 0.2110 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.3970 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.4980 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.4480 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.5100 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.3610 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.1850 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.1360 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.2920 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.0280 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -4.3550 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -5.2890 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.6240 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -6.4780 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -5.1840 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -4.7450 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -5.6520 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -5.2220 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -6.0810 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 -7.4060 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -7.8670 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -7.0120 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -7.4290 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -8.8380 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -9.7660 0.0680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8420 0.9500 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.3200 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.7760 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.1250 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.2060 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.0670 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.7020 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.1530 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.9650 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.5020 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -2.4930 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.8980 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -5.4480 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -6.7470 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -7.4670 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -4.1840 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -5.7110 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -8.0860 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -8.9130 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -8.9850 -1.8620 O 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 M CHG 1 25 -1 M END