ENAMINE-ZINC03485375 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.8530 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.3600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.8340 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.1680 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -6.9160 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.7220 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.8660 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.3900 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.7640 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -8.6200 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.1100 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.9500 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -5.3270 -0.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.8550 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.0880 0.0490 C 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 -2.5000 1.0050 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.2480 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.7310 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.7230 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.7960 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -8.1660 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -9.6880 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -9.1940 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.4640 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.4550 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -2.7600 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END