PUBCHEM-ZINC02526790 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.9360 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9970 -1.3970 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.8100 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.3790 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.3800 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.5790 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.3330 4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.7880 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.9300 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.6240 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 3.3620 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.9530 5.9400 C 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 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.1080 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.3200 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.7310 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.6040 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 3.5800 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 3.4690 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 4.0580 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.0670 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 1.0600 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 1.1710 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.0690 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.5910 1.0410 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 2 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END