PUBCHEM-ZINC01320032 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6970 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0610 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7160 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0600 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7190 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1180 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0640 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7110 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8240 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -2.1440 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.6420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.9770 3.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -4.9060 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.0960 2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -5.5180 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.7480 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.9610 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -6.1540 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.0670 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1780 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.4250 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.4010 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.7930 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.1500 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.8080 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.4630 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.9280 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.6950 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.9800 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END