ENAMINE-ZINC04242716 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.1380 -0.9430 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 -2.2380 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.4690 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -0.3140 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0710 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 0.5060 2.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5430 1.5220 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 0.1640 2.3030 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5010 -1.8480 0.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4680 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.6620 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.4470 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.1300 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.3620 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.7980 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.9200 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4900 -3.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.4490 -6.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.1300 1.8700 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 -5.5330 -3.1380 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 0.9700 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.2180 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.0260 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END