ENAMINE-ZINC03387212 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5840 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0540 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4580 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4740 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.2650 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.7520 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.4450 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.6460 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.1700 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.9620 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.6570 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -1.6640 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.2070 1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5640 -3.1530 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -1.2190 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -2.4360 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.0840 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -3.0310 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -3.3280 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -2.4790 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -2.7740 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 -3.9140 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -4.7620 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4630 -4.4700 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -5.2950 3.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9650 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9480 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9270 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.2890 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.5480 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.0760 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1140 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.5010 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.3690 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.4050 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.4440 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -1.0540 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -1.6260 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -0.2730 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -3.2540 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -1.5900 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -2.1140 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 -4.1420 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 -5.6500 5.6180 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END