ENAMINE-ZINC06851363 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4440 0.2930 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.0060 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.3290 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.3520 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.9480 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.2710 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.7030 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8190 -1.6800 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.1860 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.8110 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.8240 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2360 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.4540 3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.3540 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.9970 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.2980 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.0800 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.9200 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 1.0490 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.2090 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 2.8390 -3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 3.6830 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.1120 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 0.9580 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.0270 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 0.2420 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 1.3800 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.3130 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.5460 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.7700 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.3440 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.7120 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.2860 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.5400 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.8290 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.3850 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.4530 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.3080 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5760 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.7790 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.8330 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 2.5700 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.8600 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.4780 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 1.5380 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 3.1950 -6.4620 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END