ENAMINE-ZINC03304950 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1960 1.1820 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3890 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.3770 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.5930 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.9870 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 3.5200 -1.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 3.5850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 2.5110 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.2710 1.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 4.6660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 4.4040 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 5.9500 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 7.0350 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 8.0680 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 8.5280 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 7.3310 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 6.2890 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 9.5690 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 9.9100 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 10.1220 1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.1380 2.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.9870 -0.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.4840 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.3140 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 6.6320 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 7.5080 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 7.6180 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 8.9250 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 8.9550 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 6.8880 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 7.6630 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 6.7020 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 5.3940 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 9.8490 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 10.7920 2.6330 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 23 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END