ENAMINE-ZINC05893781 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 4.1800 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 4.2210 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 5.6070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 6.3740 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 7.7930 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 8.0670 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 6.5910 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 5.8160 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 4.6090 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 6.6380 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.7050 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7530 -0.0860 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9230 -0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0760 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.6030 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.1240 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.7380 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.1360 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.6150 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 3.7270 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 8.5510 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 9.0640 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 7.6000 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 6.2690 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.3520 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.1620 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.5170 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.3760 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.5200 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.8170 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.5370 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.3870 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.1810 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.3640 1.2620 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END