PUBCHEM-ZINC05974616 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.3930 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6290 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.1250 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.5230 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.1530 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.5580 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.8820 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.0460 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.6760 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.9960 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.4480 -2.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.0050 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 1.1300 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.7120 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 0.2270 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 0.2590 -7.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 1.1390 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.8840 -6.8390 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8820 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5890 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7140 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.1280 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 3.2350 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.0900 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.4610 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 0.9920 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -2.7400 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -1.3090 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.3880 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 2.0390 -8.1380 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END