ENAMINE-ZINC03328109 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.2900 0.4260 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.2100 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6630 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.1220 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.5270 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.1930 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 1.5620 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 2.2100 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.4900 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.4480 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.5110 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.3140 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.0530 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.0100 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.8140 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.3800 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.9070 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.0860 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.2190 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.3300 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.6090 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.7780 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.3330 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 0.6170 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.7060 -2.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.4920 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.2900 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0280 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.7240 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.5970 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.3140 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.1240 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 3.2800 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.9960 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.4960 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.1450 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 0.1010 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 1.9950 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.6450 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.4310 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.1600 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.9800 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.4770 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.9970 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.9820 -3.5970 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 29 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 1 0 0 0 0 M END