PUBCHEM-ZINC03678762 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -1.1610 2.5880 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.1770 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.4850 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 0.9560 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.9990 -0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0750 -1.1420 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.5810 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.0730 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.0060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.8950 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.0560 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.3150 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.4510 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.2810 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -5.1240 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -5.8920 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.7900 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.2150 -1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3420 -3.2710 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -3.8800 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.1900 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -4.7460 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -5.0100 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -4.6890 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.1310 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -5.5120 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -6.4990 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -7.6940 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -8.6750 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -8.4670 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -7.2820 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -6.2980 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 3.0360 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 3.0240 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.7950 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.2100 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.2460 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.9200 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.9740 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -7.2050 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -7.4330 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -3.9940 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -4.9550 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -4.8730 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.8940 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -7.8690 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -9.6040 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -9.2340 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 -7.1300 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -5.3780 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.7430 -1.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.6250 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.2840 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END