PUBCHEM-ZINC01633698 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 2.7560 -4.9470 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.4440 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.0990 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.2570 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.7610 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.1060 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.7900 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1940 -0.6250 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.3350 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.0280 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -0.4790 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -1.1420 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -0.6790 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -1.5190 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -2.5720 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -2.3450 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -3.2460 -3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -4.3390 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -4.5970 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -3.7500 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -4.0300 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.1650 0.1090 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.3580 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -5.9990 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.1020 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.7050 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.1030 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.4990 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.5970 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.7450 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.8390 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.1010 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -0.6680 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 0.5950 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 0.2490 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -5.0510 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2100 -3.4100 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 -4.8470 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.7150 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.0270 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.5110 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 2.1050 -0.2260 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END