ENAMINE-ZINC05938228 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.0980 1.1650 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.0040 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.1260 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.0790 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 0.0810 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.2040 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.1140 -3.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.3860 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.3130 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.7740 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.6230 -4.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.4020 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.7530 -3.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2220 -6.1310 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.8020 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -7.9770 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.7450 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.1380 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.6530 -5.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.8180 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.4720 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.7790 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.5440 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.7880 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.0370 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0070 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.9390 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 2.0990 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.9330 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.1280 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.2670 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.6080 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.7230 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -8.2800 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -9.6960 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.4970 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -7.4610 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -7.3030 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -5.8640 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -7.3920 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.8930 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.0500 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.8340 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.4080 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.5470 -2.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.9140 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END