ENAMINE-ZINC00155964 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.7770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.1310 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.1050 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.1480 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.8180 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.5260 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.2590 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.3830 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -5.5420 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.5770 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.4470 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.2320 -2.1950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.4250 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.1360 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.1390 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.4220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.7050 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 M END