ENAMINE-ZINC03209421 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 0.9030 2.0240 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.8320 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.0920 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.5470 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.7510 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.4810 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.2400 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.1100 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.8370 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -0.8420 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -1.9800 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -3.2480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -4.3970 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -5.6760 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -6.7850 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -6.6710 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -5.4340 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -4.2810 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -2.9500 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -1.8100 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -0.5390 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -0.4150 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 -1.5410 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 -2.7940 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8550 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -2.8770 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4120 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.6020 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.4810 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.8380 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.1090 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.4120 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 0.0220 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -3.3590 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -5.7800 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -7.7640 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -7.5620 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5680 -5.3550 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 0.3410 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 0.5670 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 -1.4250 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3520 -3.6620 0.3390 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END