PUBCHEM-ZINC01641419 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2370 1.5060 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.0240 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.8170 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.1930 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.7370 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.9500 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5480 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.1980 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.4300 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.8100 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.5530 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.0030 2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.3800 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.9870 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.3540 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.1260 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -6.5560 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.1880 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -8.8940 2.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -9.4410 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -9.2350 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -9.0320 3.3050 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.6040 -8.7290 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0410 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8620 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.7610 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.4010 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.2800 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.1580 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.3130 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.6350 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.5180 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.4000 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.8070 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -7.1640 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.7640 0.1540 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END