ENAMINE-ZINC03527057 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 2.1360 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6160 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.7900 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.1910 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.8450 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.2190 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.3200 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -7.0410 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -8.4180 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -9.0950 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -8.3820 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -7.0000 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -9.2710 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -10.5240 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -10.4280 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 2.3460 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.8000 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.6900 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.5180 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -8.9730 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -6.4470 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -10.6340 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -11.3570 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END