ENAMINE-ZINC03444228 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.5900 1.4370 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0360 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6910 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.0550 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.7470 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0920 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7410 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.0490 -2.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6900 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.1600 -2.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1820 0.0570 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.2650 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.6000 3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.1980 4.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 1.0810 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.6320 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6200 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.8300 5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.0500 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.7060 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.0700 9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.3110 9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.0660 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.4460 7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.0070 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.6570 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.7130 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.5680 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.8030 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6390 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.2500 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.2240 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.2320 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.7840 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.6530 10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.8030 10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 3.1440 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.0360 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END