PUBCHEM-ZINC03124434 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1710 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8410 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2310 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3480 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.8460 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.0570 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -7.5130 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.7580 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -7.5480 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -7.0960 -5.6580 C 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6590 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.7010 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.7260 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.8650 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -7.6780 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -8.1140 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -7.7390 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -6.9350 -5.1390 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END