PUBCHEM-ZINC02618653 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0090 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.8140 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.2050 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.0990 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.7860 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.8820 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6270 -5.6270 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.5850 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.5910 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -7.8920 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -8.8150 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -8.4370 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.1370 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.2150 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.9660 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -3.9990 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -4.6060 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -3.0080 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.5620 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -1.5180 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -0.9110 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -1.3360 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.3930 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.0240 3.0660 N 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.8060 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3060 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0320 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.5320 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -6.0950 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.8470 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -8.1860 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -9.8300 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -9.1580 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.8420 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.2000 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -3.0310 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -1.1700 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -0.0940 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -0.8570 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 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 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 M END