PUBCHEM-ZINC00205183 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.3960 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.2420 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.8230 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.3970 -2.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.1810 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.1200 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.4110 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.7040 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.3370 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.4220 -1.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.6100 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -6.5010 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.2710 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -7.8320 0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1640 -7.5430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -8.7420 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -9.3870 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -10.0930 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -9.2000 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.6470 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0510 -9.5120 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -8.0040 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.8100 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.3320 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.1980 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.8750 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.9290 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -9.5380 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -8.1830 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -10.1060 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -8.6280 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -10.9950 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -10.4270 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.7870 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.3750 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -8.7280 -2.8770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 36 -1 M END