ENAMINE-ZINC06590414 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4220 1.5400 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.1830 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.4680 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.0900 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.7050 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.0640 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.6380 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.8210 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.1140 2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 -4.5790 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.4660 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.1720 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.8890 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.3980 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.5380 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.7540 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.8820 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.7070 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.4390 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -6.3920 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -7.2980 -3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.1140 -3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.9200 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.3630 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.6320 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.8990 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.1660 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.1390 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.2280 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.2290 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.1640 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.6070 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.8590 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.4400 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.7740 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.1370 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.3510 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.6760 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -7.3390 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -7.8600 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.4730 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.2160 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -1.9580 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.6060 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.1720 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.8700 1.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5950 -4.2040 0.2820 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END