ENAMINE-ZINC03399891 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2240 1.5980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0740 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -0.2850 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.3130 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.9440 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.0420 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.2270 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.5690 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -0.8350 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -0.7630 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -0.4190 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.1450 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -0.3410 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.0430 -3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -0.6320 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5200 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.8230 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.5980 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.4300 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.6900 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.2570 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.5690 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.3140 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.7400 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -2.6320 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.3470 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -2.2500 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.8780 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.9570 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.0430 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.4820 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.6270 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -1.1000 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -0.9720 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 0.1240 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 0.0690 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -0.5240 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -1.6500 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.4490 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.4580 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.0130 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.5380 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.6280 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -3.9560 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -3.9900 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -1.7730 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -3.1390 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -1.5540 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END