PUBCHEM-ZINC02035530 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.3420 1.9990 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.4880 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.2320 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.7440 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.4630 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2140 -2.0860 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2140 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.9570 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.2770 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.9660 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.4760 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -4.6970 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.2240 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.3120 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.5120 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.3120 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.2510 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.2360 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.1750 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0200 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.0810 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.9960 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.0570 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.5630 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -2.0370 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.2900 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.5470 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.9550 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.3660 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.7710 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.4750 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.4670 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.5830 -2.5360 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 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END