PUBCHEM-ZINC05632969 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 -1.0460 -2.1560 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.3770 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.5170 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.1000 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.2570 -1.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -0.3870 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.1340 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 0.7220 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -1.4340 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -1.8100 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3960 -1.1050 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -3.2190 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -3.2120 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -2.3680 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -4.6460 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -1.7850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.4840 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.6520 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.0640 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.2600 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 3.3680 -2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 3.8150 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 5.1080 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 5.5760 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 5.8310 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 4.5390 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 4.0710 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.1880 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.1380 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.6960 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.7760 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.1190 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.9630 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.5700 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.6730 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.4680 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.1220 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -3.5390 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.9080 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.7880 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -2.7930 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -2.3630 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -1.3470 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -4.6330 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -5.1000 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -5.2250 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 2.2790 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 4.0090 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 3.0460 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 4.9260 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 5.8770 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 4.8060 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 6.4960 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 6.1640 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 6.6010 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 3.7690 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 4.7210 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 4.8400 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.1500 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.0970 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -2.0660 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 60 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 M END