ENAMINE-ZINC03539140 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.3730 -3.3950 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4800 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.9800 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0660 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.5590 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.4740 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.9270 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.4620 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.5430 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.0900 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.9200 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.2230 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -4.0090 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.8270 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -5.8630 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -6.2380 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -5.0070 6.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -4.0840 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -3.7940 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 -4.6680 7.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 -3.2590 7.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -5.3910 8.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -5.3700 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 -4.7460 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8380 -5.4990 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0390 -6.7340 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 -6.9970 6.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.3860 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.0390 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.4110 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.4890 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.4640 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.9720 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.9970 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.0750 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.0500 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.8350 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.6430 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1790 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.3710 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.0190 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.1440 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -5.7740 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -6.7700 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -5.2830 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -6.7330 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -6.9040 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -3.1550 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -4.5440 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -3.2420 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -3.2000 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 -3.7310 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3450 -5.1160 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7100 -7.4600 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -5.0620 6.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 M END