ENAMINE-ZINC06559319 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.8040 9.8810 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 8.8570 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 8.0200 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 8.4520 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 7.2150 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 7.6280 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 6.7010 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 5.0530 -1.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 7.0720 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 6.0750 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 6.1640 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 7.5960 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 7.8250 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 9.1140 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 10.1910 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 9.9600 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 8.6630 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 8.4850 -2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8700 9.0830 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 8.9410 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 10.1250 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 10.3210 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 9.2960 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 7.9900 -5.1350 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 11.4640 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 12.5180 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 9.3280 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 8.1740 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 10.7950 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 9.2190 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 10.1290 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 8.1340 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 9.7540 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 8.4230 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 7.3700 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 7.4800 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 8.9910 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 9.1010 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 6.6750 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 6.5650 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 8.5690 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 6.2900 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 5.0760 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 5.5960 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 5.7370 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 6.9890 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 10.7940 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 10.8740 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 11.2350 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 9.2710 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 13.4780 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 12.4040 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 12.4740 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 7.6110 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 7.5450 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6470 8.4840 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 9.2070 3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 57 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END