ENAMINE-ZINC04948947 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0170 1.3850 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0100 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.7270 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.0100 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3830 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.1010 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.6320 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 3.9930 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 4.1710 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 4.8360 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 5.1950 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 5.6940 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 4.9080 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 5.2110 4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 4.2860 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 4.0810 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.9400 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 3.4940 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 5.1270 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 4.8460 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 4.1680 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.9750 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 3.5040 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 4.4600 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 4.5070 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 5.3120 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.2320 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.8160 0.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9090 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5440 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.5450 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.8990 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 5.5820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.7790 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 5.4540 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.4850 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 4.9450 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 6.3770 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 5.2120 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.8000 0.2350 O 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 2 0 0 0 0 M CHG 1 28 -1 M END