ENAMINE-ZINC06883709 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.2920 1.1930 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1380 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.9440 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.3730 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.9210 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.6720 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.3610 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.8970 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.9540 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.2660 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.7200 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -6.1580 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -6.2520 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -7.6770 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -8.6120 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.8330 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -4.3760 0.0210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8380 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.5400 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.9330 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 2.7020 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.4560 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -6.5670 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -6.7440 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.7560 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -5.7140 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -7.7420 -3.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8400 -2.6180 0.5550 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 M CHG 1 17 -1 M CHG 1 27 -1 M END