PUBCHEM-ZINC00493313 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.3320 1.0370 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.2120 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7150 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.1310 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.8130 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.2140 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.5680 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.9670 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.0120 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6530 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.2600 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.4360 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.6190 -6.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.5140 -7.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.9170 -8.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.0280 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.4510 -10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.5230 -11.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.9250 -12.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.2290 -12.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -4.2220 -12.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.8580 -10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -4.8450 -10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -6.1470 -10.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -6.5080 -11.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -5.5720 -12.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.7900 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.8110 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.4000 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.9860 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.0340 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.3240 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.3050 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.0180 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.9120 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.2100 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.5710 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.9780 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.4790 -11.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -1.1830 -13.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -3.5020 -13.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.5780 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -6.9070 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -7.5460 -11.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -5.8670 -13.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END