ENAMINE-ZINC00130826 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.4230 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0060 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6190 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.1350 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.4910 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.8740 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.6390 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0190 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8310 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.2880 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.1760 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.9120 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.3910 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.7860 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -7.2750 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -8.6440 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -9.1870 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -10.5390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -11.3520 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -10.8150 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -9.4640 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.7910 -4.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8070 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7840 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.7670 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.2130 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.1010 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.3540 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.7160 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.6690 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.6370 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.9620 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.5540 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -10.9620 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -12.4080 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -11.4520 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END