PUBCHEM-ZINC05487899 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0740 0.7160 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.4100 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.6120 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 2.2550 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 2.6690 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.4320 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.8240 -2.3210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6340 3.3690 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 3.5840 -5.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 4.3100 -6.9510 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 5.6350 -6.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 2.4950 -2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5770 2.9740 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 2.9730 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 1.4220 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 0.9160 -2.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.1880 -0.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.3580 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.0860 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.9170 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.7520 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 2.7520 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 4.3290 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 3.3170 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 3.4300 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 1.0780 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 1.0660 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.6750 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 4.4980 -7.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 3.4060 -7.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 3.3240 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 3.2390 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.5220 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 4.9300 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 21 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 29 34 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 17 -1 M END