PUBCHEM-ZINC06621063 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 2.0960 1.9560 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.4600 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.2620 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.5950 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.1400 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.4120 -3.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3210 -2.2760 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.8750 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.7380 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.2640 -3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.2930 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.4600 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.2990 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.1020 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.0160 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1000 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.2720 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.3760 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.5260 -8.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.0390 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.9620 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 2.1250 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.3110 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.4990 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.1060 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.2920 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.6860 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.7710 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.3840 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.4470 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.0320 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.9060 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.7580 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.3280 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.1340 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 M END