PUBCHEM-ZINC00713060 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.8040 -3.4200 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6470 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.2590 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.5800 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.2330 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.5550 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.3030 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.2030 -2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.4860 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.2710 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.1750 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.5700 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.2120 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.4780 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0890 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.4350 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.3510 -8.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.2050 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.7760 -7.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.4580 -9.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -0.2490 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.3090 -11.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.7730 -9.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.7690 -10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.5580 -11.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 2.5720 -12.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 3.7970 -12.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 4.0100 -11.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 3.0010 -10.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.5740 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.3870 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.8600 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.7160 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.4990 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.3820 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.1710 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.1470 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.2900 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -4.9850 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.3560 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.6640 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7680 -11.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.5170 -11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.2470 -11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.6010 -11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 2.4080 -12.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 4.5880 -12.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 4.9670 -11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 3.1690 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END