ENAMINE-ZINC03282983 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.4060 1.4910 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.0130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6310 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0090 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.7740 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.1510 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7720 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.1720 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.8160 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.1750 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.2800 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.9540 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -8.3300 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -9.0510 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.4030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.0160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.2730 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.9350 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.2300 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.8890 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.2650 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -8.9130 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.1960 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.8260 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.1700 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.4500 -6.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.8100 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.1690 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8290 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8130 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.9180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.0350 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.4910 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.7430 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.2870 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.4020 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.8520 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -10.1280 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.9700 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.0130 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.2700 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.8270 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -9.9830 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -8.7060 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.2690 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 27 28 2 0 0 0 0 M END