ENAMINE-ZINC03357344 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.8030 1.5480 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.7050 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.1180 2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 3.0020 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 3.9570 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.6350 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 2.3740 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 1.3820 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.2750 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.6870 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 2.6010 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 2.1050 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 1.6940 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 1.7740 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.3390 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 2.4480 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.3120 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 3.3250 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 4.4800 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 4.6220 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 3.6100 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.8260 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 4.1160 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 4.8150 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 4.9100 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 4.3120 4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.5330 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.7100 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 2.2650 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.9440 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.2970 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.7730 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 5.0170 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.8850 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 4.4010 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 3.0590 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.9150 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.0360 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.3140 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 0.5250 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.8910 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 1.4140 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 3.2090 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 5.2660 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 5.5180 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 3.7370 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 3.8590 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 5.2060 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 5.3500 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.6890 2.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0430 1.4100 1.8190 H 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 50 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END