PUBCHEM-ZINC03920550 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 0.1070 1.1000 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.3990 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.1430 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.4940 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.5310 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.2380 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.9750 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.8180 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.8500 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.0230 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.0510 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.7870 0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -3.9250 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.8980 2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9780 -3.0620 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.2620 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.9950 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.2910 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.7570 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.1410 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.3320 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -9.8280 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -10.9910 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -11.2050 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -10.2700 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -9.1190 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -8.8870 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -7.8570 3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -7.0640 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -8.2150 6.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -8.3360 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -10.4930 7.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -9.9580 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -12.3320 6.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -13.2460 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.6230 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.3140 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.4880 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.0310 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.3690 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.4600 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.5560 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.9350 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.8790 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.0440 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.7890 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -5.1210 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -9.8130 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -11.7170 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -7.5750 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -8.1980 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -9.3250 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -10.2130 9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -10.3790 8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -8.8740 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -13.5920 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -12.7460 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -14.0990 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.0260 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.6320 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.0890 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 M END