PUBCHEM-ZINC05941392 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 3.2030 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.3910 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 4.3150 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4330 5.3570 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 3.4820 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3550 2.5950 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 4.3100 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 3.4450 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 4.1460 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 4.9350 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 2.4800 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 3.9050 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 4.8380 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 5.0330 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.9030 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 4.4720 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 3.0960 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 4.8760 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 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 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END