PUBCHEM-ZINC05330801 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.3170 1.5990 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.1020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.5580 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.9580 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.7360 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.0580 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.6600 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.1140 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.9760 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 -4.4360 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.1710 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.3000 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -7.3580 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -8.3020 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -8.1880 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -7.1300 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.5830 -1.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.3770 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -6.5450 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9550 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9620 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.0350 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.0070 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.4210 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.6230 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.1770 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.5960 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.5730 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -7.4450 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -9.1260 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -8.9250 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.0670 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -6.1680 -0.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 33 -1 M END