ENAMINE-ZINC03278126 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1970 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.3950 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.4530 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.3010 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1160 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.4280 -3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.2120 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.3600 -3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 0.2270 -4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -0.5240 -4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.9320 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.2830 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.7660 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 1.0700 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -1.4570 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -0.0780 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END