PUBCHEM-ZINC01604450 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.1950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 2.3550 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 3.4070 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 0.7270 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 3.5870 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 4.6980 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 4.8330 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 3.8820 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 2.7900 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 2.6210 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 1.5100 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 0.5560 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.4310 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.1790 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6570 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 5.4430 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 5.6890 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 4.0130 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.0590 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1520 -0.0410 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END