ENAMINE-ZINC05554994 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4780 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8260 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6740 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.0440 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.5710 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.7310 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.3570 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.5280 3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.1430 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.0610 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.7190 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.6520 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.5190 7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.0000 8.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.0120 9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.2210 9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.1970 10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 1.9480 10.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 0.7120 10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -0.2670 10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 0.7180 11.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 1.8190 12.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 2.7280 11.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8950 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8860 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8830 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3760 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3640 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.2650 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.7040 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.6420 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.1450 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.7690 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.7580 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.4350 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.4460 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.3440 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.3340 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.9350 8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.4180 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.1550 10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.2280 9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 1.4840 13.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 2.2870 12.6660 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END