PUBCHEM-ZINC05712868 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8240 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5710 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3840 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2270 -3.9880 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.1020 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.3720 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.2820 -5.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.8260 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -5.5390 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.7690 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.9200 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.8530 -10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.6280 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.4700 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.4730 -10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.2520 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.1410 -11.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.8540 -10.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.0060 -11.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.2460 -9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -9.2430 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.7780 -10.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -8.0640 -11.1250 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 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 0.3440 -3.9550 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.2390 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -7.5990 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.5190 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.9810 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.4170 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4890 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.0110 -12.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.3060 -11.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.8700 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -4.0910 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.0190 -11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.7240 -11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.3030 -11.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -9.3730 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -10.2020 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -8.8640 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.0680 -11.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -9.7370 -11.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -8.9070 -9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -7.6860 -10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -9.0230 -11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -7.3540 -11.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END