ENAMINE-ZINC03307475 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.0370 1.7120 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0960 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.6710 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.5840 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.0290 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.0150 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.4410 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.8860 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 0.9070 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.4720 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.4860 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.1130 -3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 0.4220 0.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.0780 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.1410 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.0040 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.8750 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.3280 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.2170 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 1.2540 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.9120 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.9030 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 M END