ENAMINE-ZINC05078800 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5100 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0200 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3850 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5320 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.1500 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.8520 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.2360 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.4700 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -0.3160 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0720 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 1.5170 2.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -1.8850 0.9500 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9480 -2.9010 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -1.2100 1.5100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4930 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.6890 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.4710 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.1690 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.4220 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.8700 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.0720 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.8260 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.3690 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.1210 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.3480 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8800 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8750 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8650 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.1350 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.4510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -3.1370 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 0.2810 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.2660 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.0650 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.4230 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.9860 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -2.3930 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -0.7110 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -1.1120 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END