ENAMINE-ZINC05504841 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 3.5600 0.9940 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.3250 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.7980 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.0030 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.7500 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.2650 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.0550 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.0350 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.4040 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.7540 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.2350 -2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -7.5020 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.4740 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -9.6980 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -9.9720 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -9.0220 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -7.7840 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.6760 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.4540 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4620 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.7040 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.7780 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.0150 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.1730 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.0960 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.8640 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.4030 -5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.4370 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.2630 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -4.0830 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.8270 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.4580 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.6500 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.2200 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.3700 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.8350 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.6760 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.6880 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -8.2660 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -10.4510 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -10.9360 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -9.2420 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.8780 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.3000 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.9950 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.5800 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.0770 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.5260 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.8020 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -2.6230 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.9200 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.3470 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.4440 -8.0170 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END