PUBCHEM-ZINC06031748 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.4610 1.4960 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.0220 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7370 -0.3000 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7400 1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0100 -0.7910 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.0580 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.5480 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.4790 -1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4630 -2.1130 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5270 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.6420 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.2690 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.4680 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.7710 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.9850 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.8130 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.0270 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.3760 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.2970 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.1060 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.7090 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.6720 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.2090 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.2580 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.2910 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5880 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.6410 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.1080 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.0820 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.9190 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.8010 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.3300 -1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.9930 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END