ENAMINE-ZINC04871141 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0890 1.6040 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0740 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4290 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 0.0050 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.9540 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.0340 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.0990 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.1080 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.5060 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.5800 -3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.9320 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 1.1720 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.0280 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 0.0840 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 0.6300 -6.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 1.7550 -7.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 2.1610 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.4750 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 4.2000 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 5.4250 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 5.9310 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 5.2170 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 3.9950 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 3.1050 -8.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 3.7070 -3.7390 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.2990 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.9730 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9670 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.9630 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.2880 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.2950 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.2480 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.3130 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.3880 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.1320 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.4810 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.2310 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 5.9870 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 6.8880 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 5.6180 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -2.0000 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -1.6020 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -1.2940 -4.2500 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END