ENAMINE-ZINC03399180 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.8920 -0.2670 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5350 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.2760 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.5480 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.3330 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.8370 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.5530 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.7610 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.4740 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.0430 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 0.3820 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.1590 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.0580 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.5950 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.4620 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.8820 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.4940 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.4860 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.1790 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.0060 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.2710 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.9320 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.5490 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -0.6660 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.1650 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.6670 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.2330 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.3100 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.4420 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 1.0330 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.1530 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.4210 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -3.5560 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.0780 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.1360 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.3700 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -0.4200 -5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.0800 -8.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.4250 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.5470 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 37 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 38 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END