ENAMINE-ZINC03250548 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.5610 0.9180 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.4890 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.8710 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.0920 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.8170 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.5480 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.6810 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.1130 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.4050 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.2730 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.8570 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.7330 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.0470 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -6.4520 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.0120 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -8.4070 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -8.9980 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -10.2710 -1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -10.5300 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -9.3770 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -9.3480 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -10.4590 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -11.6000 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -11.6350 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -10.4370 3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -11.6190 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -11.1360 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -11.2200 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -11.9820 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -12.8030 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -13.5910 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -13.5700 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -12.7580 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -11.9610 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -14.5650 -4.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -8.3590 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.2060 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.9290 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.6230 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.1930 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.5000 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.6730 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.4420 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -3.7350 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -5.2780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.3970 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.7350 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.9770 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -8.4630 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -12.4630 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -12.5260 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -11.8330 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -12.4570 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -11.4680 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -12.8210 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -14.2260 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -12.7450 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -11.3250 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -8.5660 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -8.7680 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -7.2820 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 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 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END