ENAMINE-ZINC03244889 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.6270 -3.1360 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.5660 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.4400 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.9130 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.5100 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6410 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.1640 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.2480 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.4980 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.2900 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.1620 -5.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -3.8090 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.9830 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.3340 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -6.0870 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -5.4910 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.1400 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.3860 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.1460 -6.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.4780 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.5800 -7.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.4750 -8.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 -1.1840 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.2400 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.6420 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.7840 -7.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.2670 -7.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.0740 -9.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.6490 -10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7120 -10.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.3220 -11.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8830 -13.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5150 -14.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.5820 -14.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -4.0220 -12.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.3940 -11.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.3720 -15.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.3130 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.8700 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.6180 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.3340 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.9710 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.0990 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.0400 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.2090 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -5.8000 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -7.1420 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -6.0800 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -3.6740 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.3300 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.4850 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.2080 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.1800 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.0080 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.7770 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.0520 -13.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.1760 -15.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.8540 -12.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.7340 -10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.2050 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.2840 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.3370 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 M END