PUBCHEM-ZINC00192910 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.6940 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.5840 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.2380 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.5530 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.6650 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.1440 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -4.7220 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.0940 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -3.1960 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.0930 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.5330 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.0410 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.5020 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -5.2100 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.1880 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.8250 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.0380 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -3.5600 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -3.5840 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.5200 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END