PUBCHEM-ZINC01352950 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6390 1.8880 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6070 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.3680 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.5420 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.7420 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7680 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.4090 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.9860 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.0230 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1290 -3.1600 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.9550 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.4190 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.3560 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.8290 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.3660 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.4330 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -5.1700 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.2590 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.8980 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.8110 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.7350 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 -5.1810 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.6530 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.7100 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.7680 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.6980 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.1230 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.2110 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.3040 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.1720 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.6120 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.4540 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.0520 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8300 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.7180 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.7790 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -1.9540 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.0740 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -5.6140 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.7030 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.8180 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -7.0210 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.6440 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.3730 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.3630 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.2520 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1540 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.7370 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.0190 0.7050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END