PUBCHEM-ZINC01392816 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0550 0.7900 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.1170 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.2350 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.4790 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.3540 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.5400 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.1780 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.6790 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 1.6440 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 2.2520 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 3.8970 2.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 4.5240 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 3.8320 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 4.6480 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 3.8620 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.9150 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.7140 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.9280 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.2570 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.1480 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 3.2150 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.7950 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.6230 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.6300 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 1.6050 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 1.6750 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 2.3030 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 5.6700 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 4.6930 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 3.7870 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.3430 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 2.4410 1.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9950 2.4760 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END