PUBCHEM-ZINC00387347 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.0120 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4490 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.9300 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.7450 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.1820 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.4840 -8.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.9100 -8.6340 C 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 -0.0520 -2.0860 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.0840 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.8190 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.8170 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 3.2870 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 3.3120 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 3.2200 -9.6790 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M CHG 1 2 1 M END