ENAMINE-ZINC03289335 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.3660 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0450 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5780 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.1610 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.4820 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.8760 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.6330 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9720 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.7820 -0.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2200 -3.3930 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.8410 -0.2960 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2160 -2.5920 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.7550 4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.8940 5.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.4350 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.4110 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.2750 6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8870 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.6090 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.7060 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.2440 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.1300 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.7180 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.9430 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.7330 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -3.3260 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.8270 8.1760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 27 -1 M END