ENAMINE-ZINC03520410 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 1.1370 -5.8380 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.3140 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.7530 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.2720 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.3510 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.9120 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.3890 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.7390 -2.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.4880 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.8270 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.9450 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.0050 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.3540 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.3970 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.9180 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.2820 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.3240 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.7090 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.1390 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.0010 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.2920 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 3.7850 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 4.5290 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 4.2920 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.7420 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 6.0450 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 6.4170 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 6.6950 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 6.6000 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 6.2290 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 5.9440 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 5.5730 2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 5.4900 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.8280 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.7790 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.1110 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -6.0020 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.4720 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.6150 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.0430 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.3760 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.6740 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.6590 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.3080 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.8850 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8390 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 3.6960 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 6.1500 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 6.1960 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 6.4920 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 6.9860 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 6.8180 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 6.1550 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 6.4650 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 4.7580 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 5.1840 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.9350 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.5790 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -4.5910 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END