ENAMINE-ZINC04516593 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5950 1.3640 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.1640 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.6950 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.0290 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.4620 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.4230 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.9680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.7470 2.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.3140 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.2120 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.7960 5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.5820 5.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.0850 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.4830 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.1650 7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.6800 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 1.8890 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 2.2530 8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 1.4070 9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 0.1960 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -0.7280 10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.9200 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.5070 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.2580 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.4770 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.0010 -3.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.7590 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.6850 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7370 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.5370 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.4850 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.6930 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.3520 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.1510 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.9230 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -1.5540 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -2.2990 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.5460 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 0.3960 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 2.5500 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 3.1980 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.6920 10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.5620 9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.5280 11.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.7620 9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.1230 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.6660 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.1790 -5.9710 H 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END