PUBCHEM-ZINC00517323 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -0.4330 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.0670 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.7000 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.1090 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.8090 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.4830 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.6110 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.4140 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.7730 -2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -1.5880 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5490 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 -1.5950 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.1590 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.3570 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.0400 -3.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 0.3370 -3.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6970 -0.1270 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.4410 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.7450 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.3820 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.0220 -5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.2400 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8980 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8830 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8730 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.5100 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.0670 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4540 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.0150 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -1.1620 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.1560 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.3630 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.4340 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.4670 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.4730 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.5640 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.1940 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.6980 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.2370 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.5330 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 3.1870 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 3.4520 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.7070 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.0450 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.8110 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END