ENAMINE-ZINC03437030 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7210 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1050 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8070 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.5690 -2.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.9900 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9650 -3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.0380 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.7430 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.8690 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.3020 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -7.3360 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -7.9360 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -7.5040 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -6.4730 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.4600 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.5530 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.3770 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.1080 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.0150 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.1930 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1800 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6400 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6800 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.5080 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.6360 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.8330 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -7.6740 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -8.7430 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -7.9730 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -6.1380 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.7640 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.6680 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.1880 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.8040 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.9040 -3.6980 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 2 0 0 0 0 2 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END