ENAMINE-ZINC04859747 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.3460 1.0280 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.3250 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.8230 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0190 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.3860 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.8830 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.5860 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5450 -1.6790 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -0.3330 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.1050 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -0.8200 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 0.2350 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.0120 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.7170 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 1.5120 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.2200 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 2.0510 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.1980 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3070 -0.8730 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.2670 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.3920 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.6460 5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.7760 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.7160 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.7750 -5.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.4190 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.9930 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.8850 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 2.1070 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 2.9450 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.9190 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 0.4600 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 1.8340 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 2.3720 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.6970 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.0770 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.3450 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.4250 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.7440 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.9970 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.5110 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.7860 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.3910 2.5000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9490 0.3820 2.5330 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END