ENAMINE-ZINC03361851 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.3620 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.1440 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.0040 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.2450 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.0790 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.9080 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.5530 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.6290 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.5230 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.4530 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.4760 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 1.3810 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 1.0160 4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 0.0460 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -0.3640 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -1.5300 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 2.5400 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.8490 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.8720 3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.0220 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.3830 5.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.0230 5.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.5370 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.6400 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.1900 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.6430 9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.5440 9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.0060 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.6780 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.7560 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7400 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.8230 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.3310 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.4520 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.3930 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.3300 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.4520 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.1320 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -2.4300 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -1.6750 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.3280 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 3.4530 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 2.6540 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 2.3530 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.4120 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.0670 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 3.0480 8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.0750 10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.1200 10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.8620 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END