ENAMINE-ZINC00504530 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.1880 0.0810 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.5140 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7370 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.8240 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.5040 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1060 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.0230 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.3390 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7770 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.0420 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.8290 -5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.7110 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.1060 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.7250 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.9670 -9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.5840 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.9530 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.7820 -10.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.5650 -10.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.3380 -11.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.7540 -11.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.7630 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.0600 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.0120 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.3570 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -1.5720 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.4920 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.2710 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.6980 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.8030 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.8740 -8.4040 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 2 0 0 0 0 2 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END