PUBCHEM-ZINC06016075 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.4840 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6060 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.4520 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.1610 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.0240 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.1840 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.4840 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.6440 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.5260 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.1920 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.4630 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.6760 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.2940 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.6810 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.3590 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 1.7240 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 0.3940 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.3890 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.7850 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.3810 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.6180 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -0.2580 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 3.8410 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 4.5520 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 5.9350 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 6.5630 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 5.8650 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 4.5490 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.0420 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.0040 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.2210 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.0420 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.5760 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.8590 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.0320 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.4940 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.1600 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.2340 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.3860 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -3.4590 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -2.1130 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 0.3190 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 4.0360 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 6.5170 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 7.6420 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 4.0120 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END