ENAMINE-ZINC03282983 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.8790 1.4250 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.0740 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.8820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.2570 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.8260 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.0110 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.6380 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.2190 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.8790 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.2560 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.3390 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.0300 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.4010 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.1020 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.4370 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.0550 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.2940 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.9350 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -8.1160 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.8380 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.3500 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -9.0650 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -10.2660 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -10.7560 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -10.0490 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -10.6680 -2.4040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.8360 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.1800 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.8050 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.8680 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.6860 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.4390 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.8880 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.4510 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.0040 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.4940 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.9360 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -10.1760 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -8.9880 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.4980 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -8.4580 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.4110 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.6850 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -10.8230 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -11.6950 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 M END