ENAMINE-ZINC03393498 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -4.0840 1.9870 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.4960 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.2690 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.6080 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.1230 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.7520 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.6170 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.9650 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.4840 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -7.9260 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -8.3680 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -7.4420 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -7.8520 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.1210 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.6160 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.2490 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -8.8940 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -9.2090 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -9.9850 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -9.6120 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -10.5560 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -11.8800 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -12.2580 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -11.3160 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -11.4340 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -9.9660 -0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 -9.7180 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -9.7050 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 2.5610 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.2880 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 2.1750 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 0.3070 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 0.1950 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.9720 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.2180 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -6.6300 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -9.4250 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.5730 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -8.4450 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -9.8090 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -8.5800 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -10.2620 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -12.6170 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -13.2910 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -11.8510 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -12.0360 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -10.0160 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -10.2710 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.6410 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END