PUBCHEM-ZINC03784785 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -2.1340 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.7800 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.8060 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.0690 3.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 -5.3160 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.7860 2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 -3.9860 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.2160 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.0740 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.2270 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -7.4310 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.2050 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.2690 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.1490 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.2220 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -3.7730 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.3460 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.0140 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -8.2090 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END