ENAMINE-ZINC06087621 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.7820 2.2930 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.9650 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.0060 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.3520 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 1.6800 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.6510 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.8860 0.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.3530 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.1090 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.0450 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.2370 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.4880 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.5360 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.2530 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.0010 -1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8080 -2.7910 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.6000 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.8980 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.9160 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4820 0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 -3.7720 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.7450 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.5310 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.9420 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.8900 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.7620 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.7840 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.9240 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.0550 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.0350 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.0510 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6860 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.0430 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 1.9590 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 3.6880 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 0.4950 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.8850 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.2030 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 1.0150 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.0250 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.2640 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.5220 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.9650 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -4.4890 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -5.3270 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.7970 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.5820 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.0390 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -7.4810 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -7.4640 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.9010 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.9330 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.9500 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.9200 0.8810 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END