ENAMINE-ZINC03223578 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.3850 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.0000 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.7400 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.0890 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.3190 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0480 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.9790 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 3.3510 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 4.0850 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 5.4800 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 6.2310 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 7.6100 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 8.2430 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 7.4980 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 6.1190 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 9.9760 0.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.1290 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.6420 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.2080 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.8400 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.0550 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -0.9760 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.9540 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -2.7100 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -2.4960 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -1.5230 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -0.7660 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -1.2560 -1.8540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.9500 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.5040 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.8180 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1270 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 3.8440 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 3.6400 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 5.7370 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 8.1940 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 7.9950 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 5.5380 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.1220 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -3.4700 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -3.0890 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.0100 -1.5810 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 M END