PUBCHEM-ZINC06159443 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.1730 1.5610 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4580 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.5380 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4800 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3920 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.0700 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.4510 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3650 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8690 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.6790 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.5210 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.1730 -4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.7690 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.5140 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -5.0420 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.6640 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -5.2210 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -6.1530 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -6.5510 -5.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -6.0040 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -6.4070 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -5.8880 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.9370 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.3740 -6.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.7160 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.9730 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.4620 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.7660 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -7.2400 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.0340 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.9780 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.8660 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.0850 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.5510 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1040 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.2420 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.6320 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.1670 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.4700 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.6290 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.5820 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.9250 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -4.9310 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -6.6230 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -7.1500 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.2510 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.1470 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.4370 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.7800 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.7370 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.8450 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.6940 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.6120 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.5360 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.6140 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.5130 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -7.4700 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -8.4910 -1.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9780 -8.8400 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -8.3500 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -9.2350 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 59 1 M END