ENAMINE-ZINC02725756 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.8850 1.2660 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.2370 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.0880 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.3740 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.6680 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.1850 -1.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.9540 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.1380 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.1800 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.5320 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.4640 -3.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.2720 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.6020 -4.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.0470 -6.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.3040 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.9780 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -3.2190 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.9450 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.4270 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.1920 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.4670 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.1370 -5.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 0.3460 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.3700 -8.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 1.7750 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.6190 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.3590 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.9180 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.2570 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.9950 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.5610 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.6660 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.6620 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.5580 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.7200 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.0290 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.0950 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.2430 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.7340 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.6960 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.6220 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.3520 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.7920 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.0640 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.4100 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 2.2570 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 2.3070 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 1.7940 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.2760 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.4900 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.5980 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9120 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.1360 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END