ENAMINE-ZINC04988278 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.5080 -0.9650 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.0760 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7120 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.9950 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.8500 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.2190 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.7330 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.8820 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.5140 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.5500 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.8710 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.9070 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3100 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.6240 4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.9190 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 3.7620 3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.3120 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 4.6540 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 5.0170 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 4.0510 8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.7160 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.3430 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 4.4130 9.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 3.3700 10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 3.9670 12.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 4.7660 12.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.8690 13.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 3.2470 14.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 4.5270 13.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 4.4630 12.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 0.0430 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.6860 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.1720 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.4500 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.1080 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.0190 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.2830 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6130 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 5.4050 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 6.0540 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.9680 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.3050 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.6450 10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.8760 10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.8880 12.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 2.8880 13.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.4520 14.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.4510 15.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 4.5330 14.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 5.4130 14.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END