PUBCHEM-ZINC03707411 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1570 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.8720 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.1630 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.1660 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.9160 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.3700 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.3740 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.5150 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -7.5890 1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -7.6260 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.5270 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.0620 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -4.0880 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.7840 -1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.5100 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.4980 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.5280 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -8.5270 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.5630 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.8510 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.4840 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.0960 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -4.3280 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.5490 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2120 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END