ENAMINE-ZINC05443682 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.4400 -0.5540 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.4430 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.5530 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.5680 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.8940 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.5300 1.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.2380 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.0130 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.8130 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.7110 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.7700 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.9290 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.0240 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.9650 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 2.0700 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 1.6710 4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.7610 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 3.8100 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 2.6840 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 3.7140 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 3.1810 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 3.7220 8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 2.9340 9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 1.6010 9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 1.0490 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 1.8310 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 1.5780 6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.4090 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4000 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.0360 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.4340 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.0030 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.2450 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.7000 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.2160 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.7620 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -4.6490 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.1900 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.7540 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 3.9240 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.5650 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.6480 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.0710 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.8180 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 4.7230 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 4.7590 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 3.3520 10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 0.9910 9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 0.0110 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END