PUBCHEM-ZINC06357382 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 5.3740 -1.6710 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.3920 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.0630 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.6240 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.4750 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.0450 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.7680 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.9200 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3530 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4340 3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -0.5770 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.9630 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.3820 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.7130 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.7540 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.0280 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.8260 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.8860 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.1020 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0730 4.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.3660 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.3610 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.1170 5.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9250 -3.8220 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.1630 4.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.9240 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.0590 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.6480 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.6730 5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.8780 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.7600 6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -4.5130 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -3.8140 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -4.3890 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9830 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.9220 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.5940 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.0800 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -3.4690 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.6920 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.7080 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.2140 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.7050 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.3730 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.0220 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 1.4200 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.5120 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.8220 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.0680 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.1160 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.9310 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -5.4980 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -2.7290 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -4.3400 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -5.2930 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -3.6830 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END