ENAMINE-ZINC04906220 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4270 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0400 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6620 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4410 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1310 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.1450 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.5210 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 4.1470 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 5.6060 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 6.0450 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 6.4560 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 6.5160 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 6.7710 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 7.2360 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 7.4560 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 7.2170 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 6.7590 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 6.5280 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 6.0920 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.3350 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 1.8840 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.0060 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.8950 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.7340 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.9960 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -1.7180 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -2.1550 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -1.8580 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.1630 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9610 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.4960 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.7420 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.2110 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 4.1020 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 3.6280 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 6.0620 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 5.9160 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 7.4240 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 7.8180 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 7.3940 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 6.5750 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.6420 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -1.9380 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -2.7210 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -2.1960 1.9370 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 M END