PUBCHEM-ZINC03093116 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.3240 1.5220 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0050 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.6610 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.3360 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.4980 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.2810 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.2640 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.5090 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.9580 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.1610 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.9110 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.4710 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.6390 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.7270 -6.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.8700 -7.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.7650 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.9960 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.8860 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.2970 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.7410 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.4180 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.1380 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.4170 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.0270 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.4440 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.1240 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.9240 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.2940 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.5060 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.0020 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.1840 -8.2310 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END