PUBCHEM-ZINC00556517 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5610 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.6620 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.1580 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.7130 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.0660 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.9820 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2630 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.0180 1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.3200 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.5310 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.7220 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.7190 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.5290 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.3250 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0290 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -9.9020 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -11.0970 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1750 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6330 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9290 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.1020 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.3550 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.9830 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.3370 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.5540 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.9710 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.7120 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.5370 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.6030 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.5360 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.6550 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.5350 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -11.1010 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -11.9640 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -11.1360 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END