ENAMINE-ZINC06588648 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8000 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4970 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.5120 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8390 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.1590 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1430 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1340 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7850 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4750 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.4070 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7640 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1380 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5920 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.3870 -2.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.8540 -0.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.8850 -0.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.0010 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.3500 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.7220 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.2430 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.5850 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.9690 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5330 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.2700 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.6240 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1930 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.5120 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.1040 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.7690 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0530 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.3340 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.0170 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END