ENAMINE-ZINC03256150 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -5.6220 -4.4100 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.3780 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.5380 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.5030 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.3190 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -5.1640 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -5.1920 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.2860 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.5990 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.0910 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.4800 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.2360 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.6000 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.2240 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.4790 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.1400 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.4750 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.4820 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.0630 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -10.5620 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -11.1630 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -12.5380 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -13.3140 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -12.7140 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -11.3380 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -10.5840 4.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -3.6710 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -5.4020 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -4.1800 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.9090 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.8470 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.7970 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.8480 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.4150 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.7580 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.1810 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.2900 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -8.6760 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.8020 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -10.5570 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -13.0060 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -14.3880 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -13.3200 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END