PUBCHEM-ZINC04700232 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.8850 1.6680 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.2460 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.2570 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.0990 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.0060 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.5600 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.2050 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 0.7090 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 2.0820 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 2.6860 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 2.0250 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 4.1810 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4100 4.6910 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 4.6230 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 4.6680 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 4.6980 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 4.6720 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 4.6410 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 4.7010 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 4.8200 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 4.8480 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 4.7590 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 4.6410 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 4.6050 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 0.2800 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -0.9040 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.3820 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 2.1300 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.7910 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.1220 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.7830 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.4510 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.0660 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.2710 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 2.5990 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 3.8950 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 5.6100 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 5.6360 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 3.9310 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 4.8900 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 4.9410 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 4.7810 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 4.5710 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 4.5080 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 0.7440 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 1.0120 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -0.5410 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.4220 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.5910 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END