ENAMINE-ZINC03512681 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.8460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.0330 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.5940 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3920 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.4890 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.2940 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -1.6340 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -0.4180 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -2.3840 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -3.7830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -4.4790 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -3.8040 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -2.4170 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -1.7000 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -0.3440 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 0.2820 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1730 -4.5060 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 -5.9310 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.0530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.5380 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.9480 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8850 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8800 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3630 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2450 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.6740 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.1860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.8630 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.8560 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -4.3140 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -5.5590 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 -1.8970 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -0.0270 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 1.3660 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -0.0130 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -6.2520 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -6.2600 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0690 -6.3670 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.3420 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.6510 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.4990 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END