PUBCHEM-ZINC02331722 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.0230 -0.7950 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1900 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4300 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5850 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5100 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2880 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1150 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2660 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.7980 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9520 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.1960 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.1040 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.5190 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -10.6770 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -11.9110 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -12.0130 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.8660 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.6280 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -13.2360 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -13.2690 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3460 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.1750 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1240 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.3180 4.5230 C 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 0.0700 -3.4880 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4170 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2400 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.1260 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.9800 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6880 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.9530 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.9290 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -10.5990 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -12.8040 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -10.9510 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.7380 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -12.7760 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -12.7510 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -14.3040 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.2610 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4340 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.4590 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END