PUBCHEM-ZINC05863601 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5720 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7290 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3520 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.2260 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -5.4910 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.8460 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -7.1340 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -8.0700 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -7.7160 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -6.4290 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.0660 1.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1750 -6.6480 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.4560 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -7.1720 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -8.0360 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -8.2390 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -7.5260 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.5020 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -8.1490 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.6560 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -7.4810 5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.2640 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7000 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.6920 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -5.1170 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -9.0750 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -8.4460 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.7820 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -7.0470 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -8.5690 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -8.9170 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -7.8250 6.2320 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 43 1 0 0 0 0 M END