PUBCHEM-ZINC04222209 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4050 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 1.3090 -0.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.7370 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.7670 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.8410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.1290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.3920 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.3290 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.0130 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.4990 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.7440 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -4.4460 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -4.6020 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -5.1010 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -6.3670 -2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1220 -7.0800 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -5.9750 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -5.2680 -1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3410 -4.5900 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -6.2000 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -7.3970 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.7260 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -6.9680 -3.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -7.8050 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -8.0620 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -8.4120 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -9.2830 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -9.8260 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 -9.5340 -6.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -8.7180 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -8.1340 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0360 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.6560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.9520 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.1840 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -3.6400 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -5.3180 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -4.3350 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -5.3320 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -5.3160 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -6.8740 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -6.3570 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -6.7630 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -9.5270 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 -10.5000 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -8.5060 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -7.4710 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END