PUBCHEM-ZINC01073721 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5390 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0100 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.3780 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4690 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0750 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.9980 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0380 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4760 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.3730 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.1230 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.5400 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.9970 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.0470 5.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.6670 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.1830 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7800 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.8520 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.3210 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.7310 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.4390 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.3000 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.7120 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -3.2660 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -3.4070 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -2.9900 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -3.9720 6.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -3.7980 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -3.7420 4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9270 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9000 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8800 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.2860 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.2660 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.1650 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.3860 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.3390 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.3600 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.1280 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3030 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3500 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.6840 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.5120 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.4140 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.5400 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3680 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0930 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.8700 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -2.6030 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.0940 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -2.8670 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -4.6460 6.2580 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END