PUBCHEM-ZINC01358115 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1140 1.1910 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.1910 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.8490 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.1680 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.1500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.8740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.2740 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.9450 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 3.3370 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 5.4510 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 5.9570 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 7.4860 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 7.9390 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 7.4320 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 5.9040 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.2430 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.8860 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.2530 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.3900 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.8620 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -6.3900 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.9800 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.5090 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.9810 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.7290 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.7530 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.6720 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 3.7610 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 5.8560 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 5.5520 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.6340 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 7.8460 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 7.8900 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 7.5340 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 9.0280 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 7.7560 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 7.8370 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 5.5430 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 5.4990 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.7500 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.7220 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.5310 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.4410 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -6.7260 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -6.7210 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.6490 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -8.0690 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.9300 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.8400 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.6450 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.6500 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END