ENAMINE-ZINC03274110 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.6710 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1610 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.1310 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.3500 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.6610 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.1150 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.4850 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.9880 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -5.3360 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -5.3820 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -6.3380 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -6.1100 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -4.9210 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -3.9620 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -4.1850 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -3.3810 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -2.0540 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -5.4280 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.4640 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.0520 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8790 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.1590 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3270 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.2070 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.2490 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3570 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.2190 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.4810 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.0900 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -7.2650 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -6.8580 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -4.7430 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -3.0360 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.3000 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -1.8560 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -2.0210 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -5.3270 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -6.3930 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -4.6290 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -6.3940 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -7.4260 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.3760 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END