PUBCHEM-ZINC03793713 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 3 0 0 0 0 0 0 0 0 0 0.7060 -0.6150 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.2550 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.8170 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7130 -1.9010 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.4930 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.4870 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.2060 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 0.0730 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.0710 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.2070 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.1660 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.8370 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.2720 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1790 0.8150 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.6380 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.1430 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.1680 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.6640 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2010 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.1530 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.3660 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 0.3470 -0.3000 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 0.2700 -0.2160 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.6990 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.8290 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.6740 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.7040 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -0.2020 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 0.2880 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.8730 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.6820 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.6170 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.9150 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6690 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.5800 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.6980 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.6310 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.9210 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.7880 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.8650 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.8250 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.7890 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -0.4330 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 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 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END