CHEMDIV-ZINC00254956 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5740 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0660 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.3370 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.3680 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.6420 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.6320 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.6640 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.5260 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.7410 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.0540 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.7930 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.0910 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.1390 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.4690 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.5610 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.3030 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.8580 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 1.6410 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.6780 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 2.3080 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.8790 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.8590 0.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9480 0.8350 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END