PUBCHEM-ZINC00007673 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.6280 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.2330 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.6440 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.6400 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.8530 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.9650 -2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.4550 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -5.9620 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -6.6700 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -8.0520 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -8.7260 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.0170 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.6350 -4.4730 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.1910 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.7140 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.2090 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.7320 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.3070 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.5950 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.1050 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.0790 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.1440 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -8.6060 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -9.8060 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.5440 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.0820 -4.8780 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END