ENAMINE-ZINC01894824 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2030 1.4630 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.1730 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.5550 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.4600 1.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.7840 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.3020 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.4860 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.2740 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.1170 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.4550 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -4.4710 -0.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.9580 -0.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.3650 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.2020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.4170 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -0.2560 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -0.7230 3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 0.4080 2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 0.5540 3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 1.9740 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 2.0910 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 1.3910 5.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 0.0040 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7620 -0.1340 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.1680 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.2270 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.7530 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.6200 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.9050 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.3820 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -0.6620 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.1850 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -0.9570 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.5660 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 0.7810 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 2.4580 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 2.4580 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 3.1420 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 1.6550 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 -0.4540 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -0.4920 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 -1.1890 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 0.3160 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END