PUBCHEM-ZINC06200267 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4460 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8230 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6040 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0820 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.7500 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.1230 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.2420 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.8440 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.2100 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.7080 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -7.0220 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -6.9090 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -6.0070 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.7730 -1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8330 -5.0850 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.9160 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -3.9800 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.7660 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -3.0390 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -2.5270 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.7420 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -3.4730 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1570 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2950 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.6040 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.9880 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -7.3360 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -7.7140 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -6.5460 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -5.6970 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.4740 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.1200 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -4.1660 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -2.8710 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -1.9580 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -2.3420 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.6440 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.8140 -2.4450 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 17 1 0 0 0 0 11 48 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 47 1 0 0 0 0 M END