ENAMINE-ZINC03886533 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1980 1.4400 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4310 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.7400 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5560 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.0370 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.4470 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.4070 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.9190 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.5020 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.8680 -5.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.0940 -6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.8790 -5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.3470 -4.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.5640 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.6480 -4.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2600 -5.9170 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.9950 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.4730 -3.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7920 -3.0490 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.8500 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.3520 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -6.8190 -3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -7.3850 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.9940 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.7220 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.7940 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1390 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.5080 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.0830 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.5130 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.8300 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.3740 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.6930 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.0300 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.6430 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.9400 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.5280 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.7400 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -5.3330 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -5.2980 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.9000 -2.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 42 -1 M END