PUBCHEM-ZINC05112518 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -0.7990 -0.6870 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.1190 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.2930 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.6700 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -5.8440 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -7.2200 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.3940 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -9.8260 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -10.5100 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -12.0160 1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -12.3660 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -12.5290 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -11.9760 3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -12.5080 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -13.7640 0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1870 -14.4940 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -14.2520 0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7400 -13.5040 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -15.5680 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6340 -16.3300 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -15.3470 -1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9730 -14.6210 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -14.8170 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4550 -15.5600 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -13.6090 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -14.5370 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -14.1530 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -16.5850 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -15.9940 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -14.4620 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.9970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5320 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.1600 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -10.3540 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -9.9820 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -13.6160 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -12.2280 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -12.2590 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -15.4360 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -13.7300 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -13.9600 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -16.9800 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -16.1470 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -13.6700 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.9620 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 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 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END