PUBCHEM-ZINC02018647 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.3320 1.3570 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0580 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.5490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.9390 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.5710 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.8450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.4420 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.2000 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.5850 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8990 -3.6670 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -2.0730 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.4940 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.3130 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9850 -1.3030 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5790 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.8230 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.7750 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.5390 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.6590 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 0.1820 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.2850 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -2.6000 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -0.9950 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -3.5230 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -1.8290 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -3.3450 -2.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7870 -3.2220 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -4.3000 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.3140 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 26 1 M END