ENAMINE-ZINC03461595 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.6920 1.5110 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.0040 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.6000 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0680 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.8090 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1880 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.8390 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.1050 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7120 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.7990 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1580 -4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.1430 -3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.7580 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.2560 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.7560 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -9.0800 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.6660 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -9.7380 -8.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.6970 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -10.9050 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -10.5530 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -11.5410 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -12.8670 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -13.2170 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -12.2480 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.8620 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8790 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.8830 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1900 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3050 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.7580 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.9170 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1380 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.3990 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.4950 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.6390 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -11.2710 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -13.6360 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -14.2590 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -12.5320 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END