ENAMINE-ZINC03316613 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 2.7700 -0.2010 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.6030 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.1010 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4670 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.3360 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.8420 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.4760 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7210 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.9810 -2.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.5930 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.6850 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.2860 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -3.4620 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.9120 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.1850 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.0170 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.5700 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.3610 -0.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -1.4960 -2.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -3.0960 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -2.6150 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.7960 -5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -4.0550 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -3.1060 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -3.3610 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -4.5650 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -5.5130 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -5.2560 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -4.8230 -9.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -6.1480 -10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -6.4140 -11.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -5.3680 -12.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -4.0640 -12.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -3.7750 -10.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.6920 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.0120 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.0070 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.5790 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.0730 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.6220 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.8710 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.5940 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.0240 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -1.4560 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.1220 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -2.1700 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -2.6240 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -6.4500 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -5.9920 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -6.1760 -10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -6.9110 -9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -7.3700 -12.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -6.4390 -11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -3.3220 -12.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 -4.0220 -11.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -2.8060 -10.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -3.7650 -11.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 M END