ENAMINE-ZINC05129007 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.9420 1.3750 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.1320 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.7870 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.1650 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.9000 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2330 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.8540 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.1320 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.3780 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.0160 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.0740 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.4240 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.1230 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.4350 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.0980 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.4400 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -9.1280 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.4780 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -9.2150 1.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5610 -8.6630 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -10.3720 1.1510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9550 1.7330 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.7160 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.7660 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.2170 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.6750 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.7950 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.0370 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.7360 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.8260 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.5080 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.9900 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.3880 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.5680 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -8.9540 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -10.1760 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END