ENAMINE-ZINC04218501 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.0220 1.9400 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.8620 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.0210 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.1560 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.2410 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.1300 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.5140 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.5810 1.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2870 -1.0010 -1.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.2020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.0640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.6800 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -3.6480 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -5.0270 -0.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.3290 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.6360 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.7110 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.8470 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.9810 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.6940 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.8170 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.7250 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -3.6090 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.8820 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 2.6820 0.4150 O 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 M CHG 1 8 -1 M END