ENAMINE-ZINC03175781 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.9300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6780 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.7510 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.1740 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -2.5340 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.7300 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.5720 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -2.2520 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -3.3020 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -4.6010 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -4.9430 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -3.9150 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.9200 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -4.8870 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.4000 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 0.2600 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1270 0.4090 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.6050 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 2.6970 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 3.9310 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 4.0730 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 2.9810 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.7460 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 5.3940 -2.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7690 6.3570 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 5.5190 -3.5490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7570 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.4990 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.4830 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.6260 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -1.2350 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 -3.0880 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -5.3770 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -5.9640 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 2.5860 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 4.7840 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 3.0920 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 0.8920 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END