ENAMINE-ZINC06086081 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 3.3530 2.8950 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 2.1690 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.9540 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.4330 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.2030 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 2.4170 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 0.7530 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.2320 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.3810 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.8900 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9920 -0.7470 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.1380 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.2700 -0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1770 -4.0570 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.6300 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.5820 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -7.9080 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.8490 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -10.1260 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -11.0280 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -10.6330 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -9.3990 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.4910 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -9.2080 -5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -10.4640 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -11.3740 -5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.2920 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -5.1540 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 3.8410 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.5530 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.4360 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 3.0070 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.2900 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 1.6180 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.6160 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.2690 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.8820 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.1240 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.8100 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.4100 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.8750 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.6500 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -8.1920 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -7.9510 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -10.4240 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -12.0060 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.5250 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -10.9430 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -10.2620 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.9900 -0.6620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0820 -1.6150 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.4420 -1.3540 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END