PUBCHEM-ZINC04787588 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3070 -0.5410 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.2330 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.2820 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.5220 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.8180 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.6650 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.0630 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 3.2440 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.8700 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8770 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.3580 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.3540 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.2840 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.2560 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.1300 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.5140 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.7490 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.4570 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.1610 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.0080 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5910 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.7320 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.0780 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.9950 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 4.0000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.2830 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.7660 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 3.8200 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.4160 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.2290 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.4920 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.1060 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.1740 4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.0020 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 37 38 1 0 0 0 0 M END