ENAMINE-ZINC02633443 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.2570 1.5010 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.1270 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.5810 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.0840 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.4830 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1790 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1340 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.4030 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.0900 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.5650 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.6170 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -2.0130 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -2.6690 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -4.0460 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -4.7740 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.1190 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.7430 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -6.1300 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.4930 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 4.1700 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 5.6850 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 6.0470 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 5.2920 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.7880 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.0390 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.3880 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.6470 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.2460 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.1460 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -2.1030 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -4.5570 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -4.6870 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.2340 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -6.5840 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 3.8550 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 3.9070 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 6.1860 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 6.0020 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 5.7650 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 7.1200 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 5.5130 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 5.6030 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.2490 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 3.4760 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END