ENAMINE-ZINC03397558 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.8130 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.2710 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4190 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.1090 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6460 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.2500 2.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.9940 4.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.1500 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.5680 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.8770 -6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.6490 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8320 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.8980 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.8030 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.6320 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.5420 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.6090 -7.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.6940 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.9080 -6.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -5.0780 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.6980 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.5130 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.2240 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.8070 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.8620 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.2170 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.5510 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.3920 -9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.9650 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.8420 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -5.4220 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.8620 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END