ENAMINE-ZINC03270403 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3210 1.3990 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0240 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.5640 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.2570 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.2940 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.6640 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.4900 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.9450 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.2650 -0.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.7980 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.9300 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.9940 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.8250 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.6130 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.5690 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7400 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9570 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.3420 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.1920 -7.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.3000 -7.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.0750 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.0730 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.8900 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -1.8870 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -3.0690 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -4.2530 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.2530 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0680 -10.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.6980 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.7300 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.8550 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.3280 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.3480 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.0890 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.5590 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.4880 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.8590 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.4810 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.7080 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.0940 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.4190 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.1140 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.8700 -9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.9690 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.9640 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -5.1760 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -5.1750 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END