ENAMINE-ZINC00715470 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3750 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0160 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1630 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.6440 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 6.3760 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 7.7540 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 8.4040 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 7.6770 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 6.3000 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 8.3890 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 7.4500 -2.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 9.1170 -2.7080 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 9.2610 -0.7980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 10.1360 -0.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.1630 0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7810 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.7630 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5190 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9400 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7730 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 5.8690 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 8.3230 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 5.7330 -1.2610 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END