ENAMINE-ZINC03277772 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0650 -0.1820 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.0590 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.8810 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.1840 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.0560 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.8750 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.3650 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -0.2760 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.9940 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.0840 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.4130 -5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -1.5690 -5.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.7310 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 0.3260 -4.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5290 1.3130 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 0.2020 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 1.2810 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 1.1760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -0.0010 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -1.0720 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -0.9700 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 0.1550 -5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.4690 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -3.6220 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.6520 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.5360 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.3900 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.3610 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.3200 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8810 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.5770 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.8910 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.5600 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.4200 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.0170 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -0.6660 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 0.7970 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.6510 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 2.2160 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 2.0180 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -0.0790 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -1.9850 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -1.8100 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.5230 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.9500 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -4.7640 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -6.3380 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -6.0830 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.2950 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.4030 -1.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1190 -1.3930 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.0960 -2.3330 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 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