PUBCHEM-ZINC06233339 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.0230 -0.8180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4110 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5780 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5780 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8470 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 -5.7490 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.2000 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.7460 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -7.0700 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.8490 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -6.3040 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.9840 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.9510 0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 -7.4340 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -7.8130 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -6.7780 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4820 -5.8770 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -7.2900 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -7.8130 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -7.1640 -1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -7.6800 -3.1500 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 0.0300 -0.5390 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.9190 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -7.4960 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -7.1020 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -6.1310 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.5620 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -8.8650 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -7.5940 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -7.1640 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -8.7480 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -7.5150 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END