PUBCHEM-ZINC05714901 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1150 1.4900 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0400 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.5400 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8240 -0.1060 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1230 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.0420 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.6470 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.0230 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.8010 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.1910 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.8140 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.1940 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -7.1230 -0.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.6870 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -8.4680 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.7310 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -5.7370 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -7.3790 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8450 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8620 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.8520 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4030 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4130 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.4780 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.9640 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.5560 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.0410 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.4940 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.7930 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.3390 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.6160 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.2350 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.2240 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.0120 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -7.2420 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -6.9340 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -8.4440 -0.7240 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END