ENAMINE-ZINC03226267 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.9790 -1.1930 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.9440 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4850 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.2800 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.8380 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.6220 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.8500 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.2950 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.5060 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.1620 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.6350 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.7860 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.8800 2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 1.6930 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 2.3070 4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 1.8380 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 1.1330 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 1.2680 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 2.1080 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 2.8150 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 2.6810 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 3.3640 6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 4.2020 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 2.2730 7.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 1.1790 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.8300 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8210 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.7760 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.5270 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.4420 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.8360 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.2310 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.6610 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -3.0570 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.4640 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.4750 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.0700 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.4150 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.7710 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 0.4800 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 0.7220 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 3.4640 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 3.5970 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 4.6880 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 4.9590 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 1.5180 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 0.1610 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7170 1.2020 7.6260 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END