PUBCHEM-ZINC05394969 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.2150 1.1850 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1880 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.7900 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.0190 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.3720 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.9660 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.2010 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.6740 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.6220 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.0510 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8350 -2.5900 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.5700 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.7040 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.1410 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -3.4830 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -3.9710 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -5.2880 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -6.1050 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -5.6460 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -4.3690 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.8820 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.7130 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.2600 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.2540 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.2410 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.2370 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.2340 2.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.6450 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.7920 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.8600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 3.0360 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.0960 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -0.6710 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -1.4580 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -3.3230 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -5.6940 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -7.1440 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.7480 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.0110 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.9870 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.0670 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 3.5450 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 4.0470 -0.5370 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END