PUBCHEM-ZINC05513434 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9240 -4.4130 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5430 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.0660 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -6.5590 -4.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2060 -6.0410 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -8.0970 -4.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5030 -8.4540 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -8.3710 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -9.7610 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -10.2520 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -11.5140 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -12.3030 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -11.8230 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -10.5520 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -10.1070 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -8.6450 -5.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3660 -8.4740 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -7.7280 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.3260 -6.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5360 -5.8080 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -5.5600 -7.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -12.5950 -7.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -13.8870 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -14.5930 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -14.0450 -7.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5440 -2.6400 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.2560 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.0950 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.3530 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.5140 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -7.6610 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -8.2140 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -9.6380 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -11.8860 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -13.2890 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -10.3380 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -10.6700 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.9980 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.7610 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.3800 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -13.7790 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -14.4710 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2610 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -15.8290 -8.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -16.2410 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M END