PUBCHEM-ZINC02047587 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -2.3720 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.5390 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9340 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1550 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.9630 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.3390 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -7.5870 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -8.7380 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -8.6410 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -7.4230 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -6.2560 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.9210 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.5720 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -10.0670 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -11.2090 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.5650 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.2580 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 1.2810 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 2.0190 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 1.7440 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 0.7290 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -0.0110 -0.8690 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 -2.3260 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.6490 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -7.6570 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -9.5400 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -7.3640 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -11.1420 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -12.0810 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -2.7430 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 1.4970 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 2.8130 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 2.3240 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 0.5180 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -0.8000 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -10.1580 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -9.3540 -2.0110 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 45 2 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END