ENAMINE-ZINC05784903 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.4910 1.4890 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6470 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.1390 1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3400 -2.6380 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7590 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.9740 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.6820 -2.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.6590 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.4050 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.9740 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.2200 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.8950 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.3240 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.0860 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.1350 2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -2.7750 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.4830 0.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.4010 1.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.0400 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.8650 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.2440 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.3740 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 0.1050 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.7760 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.3930 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.1270 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.0260 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.7700 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.7460 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.7100 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.1510 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.2260 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.6640 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.0700 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.6460 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -3.0190 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.0610 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.5820 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.9840 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.0800 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.6050 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END