PUBCHEM-ZINC00337658 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6520 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0340 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0210 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6400 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.1480 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7500 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.1970 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.1840 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.7540 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.9550 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.4370 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.0100 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.2940 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7940 -9.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0970 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5590 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8170 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5360 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.7640 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7890 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.8160 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.8290 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.4040 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0850 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.3690 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 2 1 M END