ENAMINE-ZINC02683995 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 3.9290 -6.6810 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.9060 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.5040 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.7930 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.4860 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.8890 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.6040 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.5790 -0.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.0580 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.7630 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.6700 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.2090 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -6.1650 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.6780 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.2680 0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7530 -6.1430 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.2530 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.0890 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.6400 3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.6510 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.0610 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.4230 5.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.3570 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.0650 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -5.9870 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -7.3430 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -7.2730 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.7440 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.4780 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.6490 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.9220 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.3960 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -5.7550 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -6.0610 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -7.1960 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.8230 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -6.4860 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.6290 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.6650 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.4220 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -3.9560 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -7.3700 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -6.2610 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.6770 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.2910 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END