ENAMINE-ZINC05211675 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.0310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.0230 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8190 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -5.5460 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -5.7210 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -6.1850 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -6.4370 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -6.3880 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -7.5700 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -7.3550 6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -6.0450 6.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -5.4550 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -3.8260 4.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -5.4470 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -6.2020 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -5.6100 8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -4.2660 9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -3.5100 8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -4.0980 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -8.8550 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.0560 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.8800 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.3400 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.8340 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.5040 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -7.2520 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -6.1970 9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -3.8040 10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -2.4610 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -3.5090 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -8.8380 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -9.6970 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -8.9590 3.3500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 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 21 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END