ENAMINE-ZINC03498298 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.8130 -1.5700 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.2710 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.2660 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.5470 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.8670 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.8710 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -1.5980 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.5970 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.7560 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 1.7300 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 1.3600 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -0.0040 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.9790 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 2.2770 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 3.6670 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 4.3430 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 4.2970 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 5.7190 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 6.3390 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 5.7760 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 7.8000 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 8.4090 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 9.8030 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 10.6060 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 9.9960 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 8.5970 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 10.9720 1.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 11.8440 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 9.9630 1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 11.7010 -0.2040 N 0 5 0 0 0 0 0 0 0 0 0 0 12.6280 12.3560 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 12.3120 0.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.5740 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.0490 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.0500 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.1090 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.1110 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.0660 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 2.7710 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -0.3290 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.0320 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 1.8620 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 3.9840 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 3.9260 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 7.8180 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 10.2570 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 8.1290 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 -1 M END