PUBCHEM-ZINC05138995 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.3500 1.7130 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.3230 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.4200 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.2240 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.6220 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.3620 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.5770 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.1270 -2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1540 -1.7300 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.0150 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.8930 -3.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.8020 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.0220 -3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.1760 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.6090 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 1.4770 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 2.1580 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.9080 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.2880 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.1840 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.5030 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.1390 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 3.4440 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0470 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.4050 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.4130 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.7730 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.7140 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.2720 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.1690 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 2.9040 -5.6790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 31 -1 M END