PUBCHEM-ZINC06373005 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8660 -3.6530 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.6190 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -1.8610 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -1.6060 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.0860 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -2.9110 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -4.2480 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -4.6400 -4.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -5.5580 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6880 -3.5380 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9010 -2.4050 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -1.1310 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6060 -0.9900 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3870 -2.1030 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9340 -3.3700 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -1.4810 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.9020 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.6670 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -0.9630 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -0.7330 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.2020 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -1.9020 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.1410 2.9140 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -2.1040 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -3.6370 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -1.0530 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -1.2280 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -2.6950 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -4.9140 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -0.2600 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9730 -0.0040 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3560 -1.9750 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5500 -4.2300 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -0.9800 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -0.5960 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -0.1850 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.0210 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.2670 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.6920 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END