PUBCHEM-ZINC05430810 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.8550 1.7220 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.2550 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.6420 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.0460 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7190 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.2180 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1160 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.0380 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.6320 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -5.4520 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.0670 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.8670 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.0490 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.4270 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -3.4920 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.3230 -1.1910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.6590 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.9670 -0.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.9510 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.8980 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.3610 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.0790 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.0260 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4660 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.4130 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.0690 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.3840 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -5.6980 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.1170 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.7930 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -3.8000 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END