PUBCHEM-ZINC06385499 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 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 -1.3360 -0.8990 0.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.5020 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.6590 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -2.9750 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.4990 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.3070 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.0900 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -3.6030 2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -3.9990 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.4650 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.2270 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.1230 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.2770 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -0.5060 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.5930 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.6720 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.5830 1.7660 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 -2.7280 -3.1840 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.5510 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.9740 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.9380 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 0.5770 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 0.1720 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.7620 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.5610 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.3400 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.8760 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.4890 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8470 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.3530 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 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 29 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 30 34 1 0 0 0 0 34 35 1 0 0 0 0 M END