PUBCHEM-ZINC05594765 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.3150 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0060 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6780 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0500 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.4520 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.0370 0.1140 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 4.3830 0.8030 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.2810 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2080 3.9920 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 3.6920 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7830 4.7610 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 3.2450 0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3080 2.1900 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 3.5430 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4720 2.8090 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 4.8900 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 4.1600 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 3.6020 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 2.8320 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 3.3450 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.0610 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8210 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.8300 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 5.0500 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 5.1450 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 4.2510 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 4.1310 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.8560 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.8050 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 2.8480 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5520 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0220 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 24 1 0 0 0 0 2 3 2 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 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END