PUBCHEM-ZINC05019073 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2590 1.3390 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1580 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -0.7420 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5090 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -1.5960 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.0860 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.9170 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.5450 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.6630 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.5010 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.1320 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.0280 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.0470 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.3180 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.9730 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.0230 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.6640 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.9490 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.5710 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.8670 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.1990 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 0.9510 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 2.4460 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.8120 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0490 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.6020 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.2500 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.0820 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.6730 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.7480 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.9250 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.0090 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.0900 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5530 0.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.1450 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 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 13 27 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END