PUBCHEM-ZINC05973105 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -3.1390 0.0600 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.0140 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.4370 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5110 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.9340 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.0080 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.5250 4.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7020 -4.1590 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.0550 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.5650 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -8.0920 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -8.6020 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.0270 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.6120 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.2120 2.9870 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.7310 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.5020 3.6630 P 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -3.7900 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 0.9240 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 0.3610 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.3420 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.8780 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -0.6120 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.5730 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.8390 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.3750 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1090 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.0700 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.3360 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.8320 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.5790 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.4110 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.4260 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -6.1540 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.2500 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -8.5040 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -8.4070 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -9.6900 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -8.1910 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -8.2880 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.3400 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.7910 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.5520 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -4.1090 5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -6.0910 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -6.4270 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -4.5400 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.8230 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.8440 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 42 49 1 0 0 0 0 43 48 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END