ENAMINE-ZINC03259820 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 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 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.0820 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7900 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.1800 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.8590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.1570 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -2.8970 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.2610 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -4.5210 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -3.3520 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -2.3720 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8420 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.1300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.5480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.1640 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 1.5480 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.2260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.5260 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 2.3190 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 2.5760 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 3.6960 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 4.8370 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 5.7700 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 5.6230 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 4.4760 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 3.5600 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 2.3680 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 2.1040 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 3.0090 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 4.1720 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 1.7580 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 0.7030 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.9980 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -0.2650 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.9390 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.9880 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -5.5020 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -1.3190 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0020 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.6280 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -0.3600 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.3060 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.0570 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 3.2660 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 1.7370 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 5.0060 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 6.6520 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 6.3710 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 1.2020 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 2.7840 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 4.8430 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 14 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 M END