ENAMINE-ZINC06510529 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.2640 1.6760 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.1970 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.7160 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.0780 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5200 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.6090 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.2520 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.7210 -2.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4580 0.5040 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.7380 -1.9330 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2650 2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.2300 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.4910 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.7220 5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.1780 6.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.4950 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.6840 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.3570 8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.8550 9.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.3240 9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.0000 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.5380 11.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.5200 12.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.9940 11.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.1550 13.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.0150 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.2120 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8720 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.7910 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.5790 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.9570 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.6860 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.8490 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.8620 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.1460 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.0750 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 2.2750 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.7150 10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.9200 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 2.0240 11.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.5730 13.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.4010 14.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.9490 13.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END