ENAMINE-ZINC03307365 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8410 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1480 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1040 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2660 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.6830 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.1450 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.5280 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.4500 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.9890 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.6090 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5780 1.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4040 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2380 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.1890 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.2400 4.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 -0.1680 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.7680 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.2430 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.6160 5.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.0040 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0890 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.4250 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.1070 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -4.7480 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -5.7080 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.0330 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.1260 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.0910 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 2.1770 4.1600 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 M END