ENAMINE-ZINC00432608 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2920 1.4820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.0250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.7190 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.1150 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.7260 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0240 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.6980 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.7380 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.1310 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.7910 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.0750 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.6940 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0170 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.6600 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2460 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.0220 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.3980 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.0050 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.2360 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.8580 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.8650 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.8320 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8380 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1940 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.6940 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.8700 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.5980 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.1410 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.2460 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.4010 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.5490 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -7.0020 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -8.0820 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.7130 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.2580 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END