ENAMINE-ZINC01762244 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.2120 1.0600 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.2460 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.6760 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.1720 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.3580 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.7390 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.6120 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.0660 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.9230 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.0520 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.1040 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6270 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.1340 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -6.7540 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.8200 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.2060 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.1790 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.2520 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.3070 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.1360 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.3110 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.1390 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.8650 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.3300 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.6180 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.3940 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1310 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -6.5790 -3.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 28 -1 M END