ENAMINE-ZINC06852251 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2520 1.5080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.0030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.8440 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.1030 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.9400 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.7720 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.3780 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.3770 2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.5440 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.7600 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3930 -5.6030 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.1240 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.8820 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.7300 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.0550 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.3210 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -9.7800 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -10.2440 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -9.1940 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -9.3830 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -10.5990 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -11.6390 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -11.4620 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.9160 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.8510 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8460 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.5640 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.3690 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.2780 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.9850 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.2010 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -7.6530 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -10.3810 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -9.8330 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -8.5740 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -10.7390 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -12.5910 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -12.2730 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END