PUBCHEM-ZINC05212471 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.6720 1.4180 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.0690 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.7600 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.1210 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.8030 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0980 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.7360 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.2570 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.9090 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.3780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.0810 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.4600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.0940 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.3370 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -7.0250 -2.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2520 -6.2600 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.6110 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.8680 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.8510 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.2320 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.6600 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.6180 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.1900 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.7990 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.3560 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.5560 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -9.0300 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -10.1700 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.8290 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.0540 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.8360 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.3180 -3.4440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 15 1 M END