PUBCHEM-ZINC00627623 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.1650 1.1990 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.1410 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.6780 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.9070 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.6030 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0660 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.8340 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7680 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.1100 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.7210 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.8390 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.1370 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.8230 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.2090 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.9170 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.2420 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.9540 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -8.2030 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -8.6680 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -9.0220 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 -8.4790 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -10.3600 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -11.2250 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -11.0280 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -9.9010 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -9.2980 -0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -10.0060 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -8.0100 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.9740 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9880 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.2320 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.3470 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1360 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3240 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.5630 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.4160 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.2880 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.0570 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.2790 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.7380 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.9960 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.5510 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -10.8670 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -10.1800 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -12.0650 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -11.7180 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -10.2760 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -9.1290 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -8.0140 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -7.1630 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END