PUBCHEM-ZINC05782811 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0140 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6570 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0240 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.4100 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.1140 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.4460 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0360 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6980 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0950 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7360 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0170 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.6540 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.1530 -8.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.5870 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 4.2080 -6.9320 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 0.0250 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6390 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.9520 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.6650 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.8160 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.5460 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1080 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.3710 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 4.2450 -4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 5.2110 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END