ENAMINE-ZINC02663617 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.5000 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6910 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0880 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8520 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2060 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.8380 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.0540 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.1330 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7830 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.0670 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6880 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0850 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1510 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.1380 4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6740 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.4770 6.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.6200 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.9960 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.8770 8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.4030 9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.0360 9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.1410 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.5620 10.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5040 12.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.1240 11.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.8550 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8460 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1540 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.7990 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.5880 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.2960 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.5050 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.0220 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.5060 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.5490 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.3700 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.9410 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.0980 10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0780 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.8090 12.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.0230 12.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.3810 11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.5810 10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.8120 11.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.9080 11.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END