ENAMINE-ZINC03545798 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.1410 -3.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.9970 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.2760 -5.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.9100 -6.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.0750 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.5010 -5.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.4440 -5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.7560 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.5640 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -7.1960 -9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -7.0310 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -6.2310 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.5970 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -6.0290 -9.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -3.6110 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -5.2720 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.6940 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.8210 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -7.5280 -10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.9770 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END