ENAMINE-ZINC03433857 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 2.2600 0.4850 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.4630 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6170 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.4860 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.2030 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0500 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.1730 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.4740 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.1420 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.5740 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.9550 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2150 -2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -4.5730 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.4740 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.7270 -5.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.9100 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.1150 -5.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.0700 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.0650 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -7.3010 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.5400 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.6000 -9.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.3540 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.8240 -10.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.0480 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.8860 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.3030 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0580 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.6040 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.8820 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.0490 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.8560 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.3950 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.0200 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.6890 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.0310 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.6760 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.0460 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.5480 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.0110 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.6430 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.0680 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.5800 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 M END