ENAMINE-ZINC06651902 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2560 2.0690 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.5550 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.2520 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 0.0040 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.0700 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.3080 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.1370 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.2340 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.0580 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.7110 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.4860 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.1990 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -0.7240 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.0810 -4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.5180 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -2.7270 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -3.4640 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.0120 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.8190 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.0680 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.1010 -7.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.4620 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 2.2850 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.5380 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.7210 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.8270 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.6450 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.2200 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.0750 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.4730 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.7630 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.1950 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -3.0830 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -4.3980 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -3.5960 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -1.4740 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 0.8740 -7.3120 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END