PUBCHEM-ZINC02922261 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.4520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.8130 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6530 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.0980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.7350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -8.1110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -8.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -9.0130 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -10.4740 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -12.7660 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7940 -12.8850 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -13.6090 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -13.2360 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -13.8520 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -13.2330 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -13.4980 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -12.1770 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -12.1290 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -11.1430 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -10.2270 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -10.2680 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -11.2360 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -13.2240 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -12.4510 2.2860 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.8030 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -6.2360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.7410 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.3060 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -8.8140 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -8.8230 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -10.6730 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -10.6640 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -13.4230 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -14.6660 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -14.7090 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -11.1050 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -9.4640 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -9.5360 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -11.2590 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -11.3530 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -11.1440 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -14.4890 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -14.7360 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END