PUBCHEM-ZINC06039130 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.9180 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.6450 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.8640 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.6530 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.1820 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.5030 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.9720 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.0600 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.5910 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.6700 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.4500 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.0820 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.4780 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.4980 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.3040 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2840 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.5310 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.5510 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.5550 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END