ENAMINE-ZINC06628304 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.2780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1010 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7440 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.0070 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.0150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.2070 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.3280 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.3540 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.1080 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.0170 4.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 0.5090 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 1.0420 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 0.8710 3.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.4730 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.7630 8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.0130 9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.9220 8.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 2.7930 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.5410 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.7810 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6770 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8210 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.9490 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.0930 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.7810 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.7820 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.4940 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.4460 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.5060 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 1.8540 9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.8830 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 3.0830 10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 3.8980 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.7050 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 3.6720 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.6580 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.4700 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.6310 7.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END