ENAMINE-ZINC03510203 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5950 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7570 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0780 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.7880 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1710 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8550 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1540 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.2140 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.8720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.3650 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.8200 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -7.1940 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -8.5760 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -9.1760 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -10.5400 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -11.3080 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -10.7130 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -9.3500 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -13.0220 -0.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8680 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8500 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.0020 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.2620 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.7210 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6860 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -4.5940 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.5740 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -6.8330 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -8.5760 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -11.0070 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -11.3150 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -8.8870 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END