ENAMINE-ZINC03326594 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.4290 1.2120 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.1710 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.7650 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.0050 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.3880 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.0130 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 3.5130 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 4.0120 -1.3500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2360 -2.1230 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.7130 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.1760 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.8090 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.9890 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.5540 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.9080 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.5070 -1.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1550 -4.6310 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.9100 -0.1770 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3920 -4.7570 -0.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.6770 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.7670 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.4610 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.9910 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.2630 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -2.3730 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -5.4780 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 4.1640 0.7240 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 2 0 0 0 0 9 10 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 16 1 M CHG 1 18 -1 M END