ENAMINE-ZINC04988777 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0010 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3780 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4890 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0960 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6070 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2630 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.6230 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.3180 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.6260 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.2650 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.7940 -7.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4810 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7000 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.4950 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.1870 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.4150 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.8700 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.1040 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.8790 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.4290 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.5520 6.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.7720 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.2730 8.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7510 -4.1520 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -3.6240 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.7200 9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.3740 10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.2360 9.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8820 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.1700 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.2770 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.3700 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.1670 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.2330 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.0450 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.0610 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.2590 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.5170 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.8370 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -4.6760 8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -3.3940 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -3.2640 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.8190 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.1840 10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.4380 10.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END