PUBCHEM-ZINC05166977 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.4510 1.6710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.1760 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.4580 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.6270 -1.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.3330 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.2620 -2.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8550 -2.9080 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.2680 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.0400 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.4250 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.1330 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.4560 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.0700 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.3610 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.6590 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.5700 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.8960 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.2540 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.2480 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -5.2150 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.9040 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.1220 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.0680 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.6260 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4060 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.2430 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.7390 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.3920 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.6530 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.0100 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.1040 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.8400 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.1670 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.9160 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.6080 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -7.3900 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -7.3360 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END