PUBCHEM-ZINC06076292 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.3800 0.2020 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.2490 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.2730 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.4780 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.4810 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.5820 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.9940 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.6530 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.1340 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.0600 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.9720 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -6.5480 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -5.3990 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -5.0090 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -5.7490 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.8860 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -7.2940 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.5130 3.8420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4480 -9.2160 4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -8.8140 2.6620 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.2920 -0.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.6230 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.9460 -2.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.2200 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.7230 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.6960 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.7420 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.7700 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -2.1090 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.0810 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -8.0090 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.8200 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -4.1220 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -5.4380 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -7.4580 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END