PUBCHEM-ZINC01166325 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.3400 2.3720 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.1200 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 2.5930 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.3020 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.5520 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0910 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.7300 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3850 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.5170 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.0930 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -0.3050 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.8780 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -2.2340 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -3.0220 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.4560 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -2.9610 -0.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -4.1500 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -1.9140 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -3.4360 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -4.3630 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -5.3930 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -6.3240 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -6.2440 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 -5.2090 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -4.2590 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -3.2310 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -3.1620 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -4.0990 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -5.1030 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.7900 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.1190 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 3.1780 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.4470 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.5120 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.0140 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.7540 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -0.2650 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.0810 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.0730 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -3.0690 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -5.4780 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -7.1220 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -6.9750 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -2.4980 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -2.3690 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -4.0220 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -5.8220 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END