PUBCHEM-ZINC02000497 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.7030 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1760 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1430 -0.1340 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4740 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0540 2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 1.0230 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.8140 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.1480 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3900 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.0330 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.7730 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.1550 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.4090 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.0680 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.1610 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.0800 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.5650 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.2570 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.4600 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.8900 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.6690 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.2170 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4140 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.0250 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.1140 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.4860 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.8470 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.4540 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.6100 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.5240 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.0860 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1840 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.6520 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.3520 2.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7280 0.0720 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.3660 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 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