PUBCHEM-ZINC02016844 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.6490 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.1340 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -0.2730 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.4730 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.8370 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.5310 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.1060 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.6860 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.3800 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.3670 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -5.0300 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.3350 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -3.2940 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.0580 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -3.8610 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.8900 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -5.1470 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.0320 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.0260 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.0650 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.5460 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.1170 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.5170 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.2930 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.2700 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.2640 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -3.6810 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -5.5050 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -5.9520 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.3840 0.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0190 0.3390 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.7060 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 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 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END