ENAMINE-ZINC05938471 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.3370 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.1690 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.7030 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.5930 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.0410 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.7190 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.1250 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.8850 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.1940 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.7830 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.0720 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.7190 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.9970 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.7250 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0100 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.6750 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.9310 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.7120 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0220 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5330 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.7400 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.4440 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.2780 -6.6250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.3400 -6.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.6600 -7.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0170 0.3430 -7.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5040 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.0420 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.0490 4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8700 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.6390 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.5750 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.0200 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.4370 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.4390 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.7800 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -7.8210 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.5440 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.7550 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.3120 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.9200 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.3870 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1450 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.0420 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.4190 3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.9910 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END