ENAMINE-ZINC03216199 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1020 -5.3460 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.1340 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.9600 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.9980 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.2100 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.3840 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7170 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.8870 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.5750 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.0790 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 0.2470 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.3310 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.6690 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.4060 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.5610 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.6360 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.5450 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.3860 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.3300 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.1790 -3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.7240 -4.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.3750 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -5.6130 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -6.5320 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -7.2150 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -7.8500 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -7.8040 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -7.1190 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -6.4890 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -7.0730 -4.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -8.4240 -2.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.2660 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -5.8860 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.7930 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.4580 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.5500 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.9120 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.4680 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.1440 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.8400 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.1690 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.4910 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.1820 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -0.8500 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.9830 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -2.5960 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.0910 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.8670 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -7.2510 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -8.3820 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -5.9600 -5.5530 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END