PUBCHEM-ZINC01352452 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7130 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7670 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7200 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0580 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8140 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2140 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8250 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.1780 -4.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.8420 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.8620 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.5000 -6.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.1770 -5.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.1700 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -9.5550 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -10.2060 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -11.4770 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -12.0960 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -11.4460 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -10.1760 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8690 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1950 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0210 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.3390 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.9610 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.9850 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.4670 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -8.0500 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -8.0260 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -9.7220 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -11.9850 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -13.0890 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -11.9290 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -9.6690 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0670 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8130 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2800 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END