ENAMINE-ZINC03461141 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 0.4040 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 1.5020 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 2.5960 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 1.0860 -1.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6910 -0.3310 -2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -0.6360 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.7340 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 1.2330 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 1.8950 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 1.3440 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 2.0850 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 3.3780 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 3.9300 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 3.1900 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 4.1870 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3400 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -0.9280 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 2.2760 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 0.9180 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 0.6110 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 0.3330 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3610 1.6540 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 4.9400 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 3.6220 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 4.7350 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 4.8900 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 3.5190 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END