PUBCHEM-ZINC01997734 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.5770 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0510 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -0.2580 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5080 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.0280 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.5830 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.0600 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.0020 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -0.3230 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.3770 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 0.0340 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 0.5850 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 1.3150 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 0.1870 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 0.6600 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 0.3110 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -0.5180 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -0.9880 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -0.6400 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3910 -0.8840 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6250 -2.3930 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8240 -0.3670 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9730 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.0390 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.9140 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.1370 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.1430 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.4000 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.3800 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.6770 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.3130 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.3700 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.4280 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.4250 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0830 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.3990 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.0160 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 1.4640 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 0.0400 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 1.3050 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 0.6930 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -1.6320 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -1.0250 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0390 -0.4020 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0570 -2.9540 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6850 -2.6300 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3270 -2.7620 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6690 0.7150 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8890 -0.5650 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2660 -0.8440 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5370 0.1140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.2470 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END