ENAMINE-ZINC05455071 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 1.3380 1.5100 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.1500 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.9540 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.2930 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.0500 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.5250 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.9260 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.4450 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.4250 -1.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.7920 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.7880 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.8930 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.4880 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.5780 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.8800 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.5260 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.6750 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.2960 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.0150 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.1340 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.7880 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.9370 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6280 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -2.9460 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.4380 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.5460 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.5050 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.0130 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -5.0990 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.8160 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.4280 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.1770 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.4030 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.8030 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.8410 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.3060 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.0560 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.8600 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.0100 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.5800 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.4240 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.9880 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.8250 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 M CHG 1 9 1 M END