ENAMINE-ZINC03406991 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.4660 2.0830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.7630 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0560 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.1320 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.9240 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.1090 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.3130 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.2120 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.8300 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.2280 3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.1130 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.2640 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.6030 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.7940 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.6490 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.3000 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.1360 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.8640 4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.1860 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.2920 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 3.2690 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 3.1580 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 2.0690 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.0830 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 0.0210 3.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.2200 8.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.9060 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.6780 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.6200 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.1030 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.1940 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.4970 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.7820 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.1170 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.7200 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.7990 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 2.3800 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 4.1230 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.9280 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 1.9890 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END