ENAMINE-ZINC00195920 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.2810 1.7460 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.2920 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.0150 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.7110 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -0.6940 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.1410 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.4310 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.3840 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.3900 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.9020 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 0.5420 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 1.3920 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 1.6330 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 2.4830 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 2.8160 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 2.2980 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 1.4490 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 1.1160 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0720 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.8740 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.4250 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.2240 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.0430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.9740 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.7470 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.8230 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.9690 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.4590 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 2.8870 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 3.4780 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 2.5540 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 1.0450 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 0.4520 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.8360 -0.8970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 34 -1 M END