ENAMINE-ZINC03446817 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 -0.8320 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0620 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0610 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8520 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3500 2.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9350 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0580 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.9420 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.1190 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.3960 7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.5050 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.3590 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.4170 4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.2460 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0430 2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.4450 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.3010 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.4200 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.6830 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.8320 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.7200 3.0670 C 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 0.0570 0.0540 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.2560 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.5100 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.4900 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.3150 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.3090 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.5560 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.8200 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.8380 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END