ENAMINE-ZINC02661381 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 2.0150 2.5490 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.0400 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.4190 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.3690 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.8560 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.2260 1.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.1930 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5330 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.0550 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 1.2400 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 2.2440 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 3.0680 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 2.8860 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.8680 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 3.7650 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 3.6040 5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 4.7440 5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 5.6150 6.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 5.7870 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 4.9460 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 4.5970 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.6680 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 6.9320 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 7.0240 5.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 8.0090 6.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 9.3140 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 10.3420 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 11.0950 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 11.9160 8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 11.6140 9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 10.6650 8.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 3.0110 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.9700 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.7420 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8460 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.6190 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.3030 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.2720 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.8930 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.7900 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.7600 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.5990 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 2.3840 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 3.8520 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.7190 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 4.8720 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 5.6290 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 3.9140 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 4.1210 8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 5.5080 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 3.9020 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 3.2460 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 2.9460 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 7.9200 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 9.6050 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 9.2520 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 11.0760 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 12.6440 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 12.0630 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 M END