PUBCHEM-ZINC05958040 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.3230 1.9020 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.9070 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.3290 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 4.1680 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7290 4.0060 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 5.6550 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 6.5410 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 7.9080 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 8.4100 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 7.5460 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 6.1780 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 3.6870 0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 2.2890 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 1.4790 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 2.1330 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.8960 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.1440 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.6290 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.1670 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.0670 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.9010 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.7990 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 3.2100 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 6.1790 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 8.5840 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 9.4740 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 7.9410 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 5.5340 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 0.7290 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 2.8170 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 1.3630 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9400 0.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6500 1.6600 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END