PUBCHEM-ZINC03702275 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5270 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.2090 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.5940 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.2960 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.6130 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.2360 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.7140 7.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3990 -1.7060 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.7450 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.6110 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.5360 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.1110 8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -0.2420 8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.1700 8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -2.6320 8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.4370 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 2.0170 8.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 3.3950 8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 4.2440 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 4.5540 8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 5.3340 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 5.8040 9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 5.4950 10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 4.7190 10.3320 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.3400 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.3460 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.1610 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.4890 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.9430 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.5900 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.5760 9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.9870 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.7630 9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.5020 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.2070 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 3.5530 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 3.6720 9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 4.1870 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 5.5760 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 6.4120 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 5.8620 11.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 4.4800 11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.0710 7.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.7370 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 57 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END