ENAMINE-ZINC03748671 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.4000 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.1930 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.4790 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0440 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.2640 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9350 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6670 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.9980 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.7020 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.0640 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.4700 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.3960 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.3580 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 0.5420 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.7400 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.0240 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -1.3050 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -2.3260 -0.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0080 1.9220 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.2260 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.4140 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.6940 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.8760 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.5060 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.7300 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -3.4330 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.0010 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -0.1880 -0.8160 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 M CHG 1 18 -1 M END