ENAMINE-ZINC03329753 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -2.1710 1.4740 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.0330 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.6510 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6930 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.0900 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.8450 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2220 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.8500 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.0960 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.7200 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.2060 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.7580 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.9660 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.5610 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.8640 3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.6890 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -8.1590 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -9.0280 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -10.3730 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -10.8980 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -10.0820 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -12.6180 2.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 1.8260 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.8530 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.2020 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.3560 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -4.8100 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.5850 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.1330 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.8910 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.9330 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.6330 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -11.0420 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -10.5030 4.1350 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END