ENAMINE-ZINC03234389 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8450 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7590 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9340 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2640 2.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1510 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1000 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7570 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2030 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1530 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3810 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4340 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3460 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0860 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1010 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.3170 5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.4690 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.9560 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.1150 8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.5390 8.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -7.3280 9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -8.8050 8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -8.7140 9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -7.2900 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -6.8850 9.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1870 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2640 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2040 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2320 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.3250 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.3860 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1020 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.9830 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.0070 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.4420 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.4180 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.6300 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.6540 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -7.1000 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -7.1250 10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -9.1780 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -9.4260 9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -9.4200 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.9010 10.4750 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 2 0 0 0 0 M END