ENAMINE-ZINC05268287 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6080 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4460 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1630 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4950 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.7950 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.9380 -6.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.2780 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.8130 -4.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.6250 -5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.9900 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -5.1440 -7.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -7.4510 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -7.5880 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -7.6390 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -7.7650 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -7.8390 -10.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -7.7870 -10.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -7.6670 -9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -7.9620 -12.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6850 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.7180 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -6.3020 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.9220 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -7.9380 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -7.5810 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -7.8050 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -7.8450 -11.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -7.6300 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END