ENAMINE-ZINC03420432 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.4380 -0.9770 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.0850 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.7160 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.9990 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.8500 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.2200 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.7390 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.8910 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.5230 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.5620 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.8870 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1750 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.9050 3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.3080 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.0330 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.0780 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 3.3600 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.4410 6.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 4.6320 6.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 4.8950 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 4.0310 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 4.2930 9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 5.4160 10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 6.2790 9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 6.0250 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 7.1130 7.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.0280 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.7030 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.1770 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.4460 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.1060 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0250 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.2950 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.8460 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.6060 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.0510 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.4250 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.2840 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 3.5230 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 3.5070 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 5.3660 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 3.1540 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 3.6210 10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 5.6180 11.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 7.1550 9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.6260 4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END