PUBCHEM-ZINC04802292 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0520 2.0720 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.9470 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.0120 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.1950 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3360 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.2650 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.5640 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.6940 -1.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1670 -0.7130 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.8930 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.4230 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5830 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.8640 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.5380 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -3.9280 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -4.6380 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.9800 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -6.4350 0.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.7710 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -6.5900 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -7.0060 2.0340 N 0 5 0 0 0 0 0 0 0 0 0 0 5.4710 -6.7810 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.7980 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.7930 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.8540 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.1470 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.3930 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -0.7780 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -1.9770 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -4.4550 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.5430 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.5860 -2.1590 O 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 21 -1 M END