PUBCHEM-ZINC03697671 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.8440 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.5110 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.9280 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6750 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.0030 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -3.6060 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -3.5050 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -4.3290 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -4.9390 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -4.5140 -3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -5.9260 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -5.3670 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 -6.3680 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 -7.6920 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -8.2500 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -7.2490 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 -4.5320 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -3.2670 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 -3.3510 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -3.4610 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -2.7030 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.5200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.7080 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.9990 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.8020 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 -6.0940 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -5.1990 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -4.4240 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9260 -5.9700 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 -6.5360 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -7.5240 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -8.4050 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -9.1930 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 -8.4180 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -7.6470 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -7.0810 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 -5.3820 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0330 -4.7170 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8400 -3.1830 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 -2.3930 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 -4.2280 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 -2.4560 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -4.5090 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -3.0600 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -1.8870 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 M END