ENAMINE-ZINC05167576 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.0150 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6920 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0420 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.8700 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.1860 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.3700 0.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -5.2750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -5.0340 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.5430 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -7.5840 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -8.8050 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -9.1040 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -9.9010 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -9.6370 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -10.7000 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -11.9780 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -12.1970 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -11.2200 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.0090 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3310 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.1860 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.4220 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.5050 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.7350 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -9.0470 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -10.1050 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -8.3750 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -8.6290 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -10.5340 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -12.8090 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -11.4400 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.0630 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.3130 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END