PUBCHEM-ZINC02166947 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.4860 1.0340 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.3470 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5470 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.4660 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.5910 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.1790 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.2950 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.7230 2.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9060 -4.4570 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.0150 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.3230 4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.5320 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.8810 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.6970 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.8190 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.1660 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.1710 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.1070 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.4510 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.1320 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.3790 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.5120 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.4930 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.5820 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.4920 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.5410 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.1760 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.2610 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.5900 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.1620 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.9840 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.3170 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.9630 1.1780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4680 -2.5780 1.0790 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 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END