ENAMINE-ZINC06649434 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.8910 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6810 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.7660 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.0610 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.2780 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1990 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1060 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.8160 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.3560 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.8350 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2540 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.8230 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.3740 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.8160 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.0780 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.1480 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.6080 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.7700 -5.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -3.5030 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.1080 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9350 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.5710 4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7380 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8740 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8660 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8560 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.3230 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.9040 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2860 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.2000 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.9780 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.7580 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.4340 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.4380 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.7330 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6130 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.3230 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.4410 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.3380 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 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 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END