PUBCHEM-ZINC03739493 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9300 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.6150 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -2.2800 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -3.2120 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -3.3730 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -4.3690 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -5.2240 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -5.0830 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -4.0770 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.6950 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.1230 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 -4.5420 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -5.4840 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -5.9650 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.1580 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -1.6770 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -0.5390 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.0570 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.6300 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -2.7120 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -6.0060 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -5.7530 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 -4.9530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -3.5740 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -0.7850 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.3520 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.0510 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -2.4830 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -0.1650 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 0.2680 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.4310 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.8640 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -0.2820 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7920 -5.7870 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 0.0360 -6.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 0.4420 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 -6.3960 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 52 1 0 0 0 0 50 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END