PUBCHEM-ZINC03702847 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.5440 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.9190 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.5910 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.9000 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.5300 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.7360 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.6660 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.6840 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8880 -5.1750 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.7280 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -5.3730 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -6.3270 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -7.6430 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -8.0010 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -7.0400 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -9.2900 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -9.5840 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -8.5830 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.8760 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.6570 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.4650 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.6640 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.2360 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.9890 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.1230 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.0370 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -4.3480 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -6.0470 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -7.3160 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -10.6460 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -9.3360 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -8.9960 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -9.0230 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.1760 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.3860 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.0030 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.7940 -3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.4660 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END