PUBCHEM-ZINC06468903 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.2260 2.8340 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.3300 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 1.1660 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.9580 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6680 1.7550 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.3700 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.1610 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -0.1550 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 0.5290 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 0.5230 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -0.1560 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -0.8220 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -0.8180 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.3120 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.1530 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.3560 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.1230 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.7060 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.5310 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -3.7640 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.8300 0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 0.8870 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.4690 0.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.5860 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.5460 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.1250 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.1100 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.4990 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.0900 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.0740 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 0.4750 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.1490 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.7740 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.1660 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.4250 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 3.0850 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.2760 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.1440 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.6520 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.8790 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 1.0810 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 1.0530 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -0.1590 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -1.3420 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.3370 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.4370 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.6520 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.9340 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.2720 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -5.3030 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.9980 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -3.6550 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.5890 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 1.5610 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.5820 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.5730 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 1.4980 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -0.0870 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -0.1620 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.2850 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.8230 -1.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.3980 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 61 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 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END