PUBCHEM-ZINC01996178 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0370 1.2840 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0520 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 0.0930 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.3010 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5910 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.2160 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.7360 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.6190 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.9710 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.4430 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.2380 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.5030 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.3220 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.8570 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.9600 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.6660 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.1710 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.0460 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.0070 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.7930 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.3310 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.3770 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.2360 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.2940 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.0070 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.8920 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0960 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 1.0950 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.4260 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.2800 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.6660 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.0730 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.8310 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.1240 1.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3400 -0.5060 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.0550 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END