ENAMINE-ZINC02634454 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2260 1.3170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.0580 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.8520 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.2670 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.1090 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9000 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4000 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 3.8610 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.8200 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 5.3240 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 5.9900 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.8350 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 4.3070 -2.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 4.7190 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.2870 -2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 5.7490 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 7.0030 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 8.1340 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 8.0120 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 6.7580 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 5.6270 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 9.4330 -1.9990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.1960 -0.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.9360 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5140 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.8850 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.5660 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.4150 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 3.4380 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 3.8460 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 7.0980 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 9.1140 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 6.6620 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 4.6470 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 5.9250 2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 6.8920 2.7000 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 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END