ENAMINE-ZINC05442770 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5050 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1120 -2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3580 -0.1300 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -1.1050 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.5680 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 0.6590 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 1.6380 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 1.2820 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 2.2320 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 3.5270 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 3.8840 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 2.9430 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2820 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.7400 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.6390 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1780 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.0110 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.0730 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -1.2090 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -0.2880 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -1.3340 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 1.1430 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 0.3470 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 1.9540 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 4.2600 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 4.8970 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 3.2230 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.5330 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3490 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3890 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.4340 2.5960 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 45 1 0 0 0 0 M END