PUBCHEM-ZINC03939322 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4930 1.3540 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.0740 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.6820 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.0660 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.6820 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.9210 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.5420 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.0790 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.7100 -4.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.7960 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.0280 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.8640 -5.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.8210 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.6110 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.9160 -7.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.0670 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.2780 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.1440 -5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.5120 -5.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -7.6490 -5.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.0160 -8.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.8150 -7.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.2840 -9.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.0850 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -7.2370 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.0760 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.7620 -10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.6060 -10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.7730 -10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -8.5860 -10.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -8.2000 -12.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.6830 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7580 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.7100 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6610 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.7590 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.0510 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.1570 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.2510 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.1610 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0990 -8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.7400 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.1840 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.6190 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.4890 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.4800 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -8.9750 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.3600 -11.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.8750 -10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -8.1340 -12.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -7.2300 -12.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -8.9430 -12.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END