PUBCHEM-ZINC00058136 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1080 -2.2660 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1910 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.0500 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.3350 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -7.1280 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.3330 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -4.9900 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.6800 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -5.6840 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -7.0100 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -7.3390 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.2920 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.6520 -2.1020 O 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.7690 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -3.6500 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -5.4430 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -7.7930 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -8.3750 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -2.6500 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.3730 -2.3140 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 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 26 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 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END