PUBCHEM-ZINC00559982 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8300 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6150 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0060 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.8290 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.1830 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.1900 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.9440 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.4430 1.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.3060 3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.0860 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.4570 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.2330 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.6100 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.2060 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.4640 3.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.0640 5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9680 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5170 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2370 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1520 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2970 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.9080 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.0230 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.5360 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -7.2140 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -6.4980 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.2180 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.1900 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.1750 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.6060 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END