ENAMINE-ZINC06589376 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.0230 -0.6930 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.5350 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.4700 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.2720 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2620 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0990 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.2740 -4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.4520 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.5380 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 4.9120 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 5.6740 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 4.7740 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 3.2980 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.0730 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 7.1310 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 5.4300 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 2.6190 -5.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.4640 -5.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1480 0.5860 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.2090 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.7420 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.6880 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 0.9540 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 2.2780 -6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 3.2790 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 2.9880 -6.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.1290 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -1.7470 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.3160 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.5190 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.1010 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.7930 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.6350 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.3330 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.1070 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9490 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.1510 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.7810 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 7.7410 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 7.3880 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 7.3180 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 5.7420 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 6.2810 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 4.6410 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 3.5020 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 0.3500 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.0080 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 2.0880 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -0.3310 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 0.1500 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 2.5220 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 4.3120 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.0400 -2.1540 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 16 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 13 14 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 M END