ENAMINE-ZINC06610458 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6710 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -4.6110 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.7660 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.3960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.5720 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.1910 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -1.1110 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.9620 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.7280 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.2390 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.9970 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.6890 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.1930 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -9.0420 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -10.4080 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -10.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -10.1070 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -8.7360 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -7.6920 -0.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.1790 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.8040 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -2.8190 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -0.4980 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -0.4840 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -1.5830 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.6280 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -11.0650 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -12.0120 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -10.5300 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END