ENAMINE-ZINC03253456 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.8210 2.0000 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.4930 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.2350 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.7490 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.4620 2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.8050 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.6060 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.1120 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.7870 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.9720 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.4680 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.5270 3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.9200 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.7970 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.4080 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.0800 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.2690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 0.7490 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.1380 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -1.4940 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.9570 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.4290 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.2050 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.4190 7.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.4440 8.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.4080 8.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.8530 7.5090 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.4230 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.3670 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.5010 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.2880 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.1610 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.2440 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1210 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.0130 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.1320 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.0140 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.0840 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.9820 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.4910 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.2270 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.3400 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 0.9500 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 0.2290 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.0040 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -2.4500 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -3.4450 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -2.1140 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 2.7450 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.3490 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 2.6420 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 -1 M END