PUBCHEM-ZINC00397984 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.4500 0.9870 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.2700 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.9870 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.1410 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.5800 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.8680 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7120 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.0080 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.3030 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.8740 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.9660 -3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 3.2760 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.6780 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 4.9840 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 5.8390 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 5.4280 -4.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 4.1920 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.3470 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.8250 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.1840 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.8600 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.6460 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.7000 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.4820 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.4240 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.5360 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 2.9880 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 5.3300 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 6.8590 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.8900 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.9430 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.4880 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.9560 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END