ENAMINE-ZINC06647163 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1850 2.9930 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.6470 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.0750 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.4650 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.5740 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.0030 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.3090 -3.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.1670 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.2410 -5.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.6720 -5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.3770 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.6470 -7.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -2.7750 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -2.0160 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -2.6250 -8.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -3.7490 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -3.9390 -8.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -5.1190 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.9530 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -7.1230 -9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -7.4780 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.6650 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.4920 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.7630 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.9050 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 3.7010 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 3.4180 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.9010 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.7630 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.2300 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.8960 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.4120 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.2980 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.5080 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.0280 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -4.4850 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -5.7070 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -7.7550 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -8.3870 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.9470 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.9180 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.1700 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.7120 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.1110 -2.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1620 1.8600 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 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 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END