PUBCHEM-ZINC00338233 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.6460 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.0120 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -0.5720 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.7690 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.4200 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.8450 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.4670 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.6300 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.1680 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.2370 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.6500 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -2.3150 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -1.5970 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 1.1650 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 1.7680 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.0580 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.3030 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -0.0680 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -5.1720 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.1060 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -2.1410 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -1.4920 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -0.6080 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 1.0890 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 2.7010 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 1.9740 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.8900 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END