PUBCHEM-ZINC05904708 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3690 1.7840 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.3440 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.5540 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.8820 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.8080 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.1560 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.5890 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.6530 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.3070 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.0280 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.8520 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.2970 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.1640 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.6480 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.2490 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.3700 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.9060 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -8.3410 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -8.7240 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9120 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.4700 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.9980 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.2170 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.1310 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -2.4720 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.8760 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.9830 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.5820 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.4220 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -7.9210 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.6910 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.7720 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.8380 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.8320 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -8.9130 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -9.6100 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -7.8810 -0.8890 H 0 0 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END