ENAMINE-ZINC03504301 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7900 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1760 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0940 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7920 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.3110 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.5270 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.0540 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.6380 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8570 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.3770 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.5540 -4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.4040 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.1990 -6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2590 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3950 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4820 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2990 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.6130 3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.7050 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.9550 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.0540 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.8930 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.6370 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.5500 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.9930 9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.0790 9.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.7460 9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8580 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8480 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.4660 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.0650 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.2230 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.5410 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.5390 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 2.3080 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.5620 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.9650 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.0930 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.7440 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.7830 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.8500 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.0250 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7390 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5810 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.8690 9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.7110 10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.7550 10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END