PUBCHEM-ZINC00291810 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0180 1.3920 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.2620 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.4100 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0530 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.1800 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8490 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -0.6920 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.9820 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.5780 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.0490 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.1670 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 0.7730 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 1.6690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 1.3600 -0.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 2.8100 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 2.2960 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 2.1430 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9140 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.0960 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.2870 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.5480 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.7280 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.5090 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.9620 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 0.7900 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 3.3870 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 3.5030 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 2.1210 -0.1110 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 28 -1 M END