ENAMINE-ZINC03308313 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1150 -0.2930 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7680 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0990 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1120 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8240 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0060 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3910 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.9700 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.5420 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.4640 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.0440 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.6220 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0000 6.7470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.2110 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.4830 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.5770 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.2960 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.8690 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.9330 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.2740 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -9.9710 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -11.2020 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -11.7380 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -11.0450 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -9.8080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -9.1210 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -9.7310 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.2620 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.7050 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.9780 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.9630 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.7560 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.9920 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.8280 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.0780 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.5620 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.5820 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.0940 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -7.8540 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.8340 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -9.5550 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -11.7460 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -12.7000 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -11.4640 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -9.8880 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -9.0800 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -10.6900 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END