ENAMINE-ZINC03205508 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 0.8740 -0.2550 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.7320 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.5620 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.1040 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.5890 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.3960 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 1.2570 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.9080 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.2850 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 1.1120 -2.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.1170 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8000 1.5540 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 3.4760 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 4.4930 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 4.4990 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 3.4360 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 2.2680 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 1.4040 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 0.1140 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -0.4780 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 0.1750 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 1.4590 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 2.0780 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 3.3030 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 5.5250 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.4000 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.2450 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.9390 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.7610 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.6390 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 3.6490 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -0.4050 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -1.4790 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -0.3320 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 1.9610 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 5.5310 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 6.2510 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END