ENAMINE-ZINC03521504 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.0320 1.8980 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.4440 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 0.3500 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.4060 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.0900 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.2860 2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.8870 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.7070 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.2570 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.9780 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.1700 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.6240 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.6980 7.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.7900 7.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.9830 6.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.6730 8.0480 N 0 5 0 0 0 0 0 0 0 0 0 0 2.4150 -0.8360 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.0410 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.2260 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.8580 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3730 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1190 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.6440 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.4210 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.6770 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.1450 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.4080 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.5520 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.4190 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.3410 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -0.2090 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -1.1500 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -2.2170 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.3480 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -0.9940 -2.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.9920 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.5300 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.2970 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.2940 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.9380 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.8930 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.9620 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.0070 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.4880 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.4500 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.8390 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.3140 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.7760 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.5420 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 0.3970 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 0.6250 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -2.9500 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.1860 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M CHG 1 16 -1 M END