PUBCHEM-ZINC02727964 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.7530 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.0840 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.3470 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.3270 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.7490 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6220 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.1250 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -0.8400 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -1.2790 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -2.1640 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -2.6110 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -2.1720 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -1.2840 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -3.7410 -0.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -4.4200 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -4.4120 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 -2.8420 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.5720 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.3790 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.1660 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.0340 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5920 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.7560 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 0.7490 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -0.9290 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -2.5070 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -2.5220 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -0.9380 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 -3.1910 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 -1.9660 -1.3880 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 21 36 1 0 0 0 0 M END