ENAMINE-ZINC07062074 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.0470 0.7660 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7440 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.0370 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.2580 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.5270 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.5760 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.3560 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.0910 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.8680 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.3140 5.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.9460 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.0620 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.5540 5.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.5010 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -5.9510 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -7.3140 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -8.1940 6.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -7.8340 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.4670 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.0960 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -7.0540 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -8.3980 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.7950 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -7.7900 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.2620 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.9780 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.1340 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.2400 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.1120 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.2200 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.6990 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.3930 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.9230 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.3720 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.4990 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -4.0360 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.9370 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.3360 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -5.2490 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.0570 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.7670 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -9.1390 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -9.8410 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -7.8030 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -8.7950 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -7.1150 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END