ENAMINE-ZINC04476479 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0140 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -0.5450 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.3610 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.2640 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.2610 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.8410 1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5450 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.9640 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.0420 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.0890 4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4730 5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.5930 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.4000 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.2720 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.1610 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.1800 8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.7110 7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.7360 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.5480 7.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 2.5130 7.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.5320 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.7630 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.2380 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.4820 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.2500 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.7700 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8890 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8780 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8720 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.4050 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.8430 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.2730 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.3960 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.4920 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8470 9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.0980 9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.5730 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.4200 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.8540 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.4400 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.5850 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END