ENAMINE-ZINC03363087 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -1.0200 -0.3810 0.0100 H 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 2.0750 -0.8130 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2710 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4200 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.1110 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6460 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.3370 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.5080 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6110 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.0670 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.3980 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.8320 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.9490 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.6340 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.1850 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.8630 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.4440 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.3230 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.0980 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.2150 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 0.1200 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 0.5560 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 0.6560 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 0.3430 -2.4230 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 2.6040 -0.6980 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.5140 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.7780 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.2280 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.5520 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.1220 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.2260 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.3110 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.0880 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.2950 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.7290 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.5580 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 0.0420 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 0.8190 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.4330 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END