PUBCHEM-ZINC04294873 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.7940 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.2490 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.5680 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.0360 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.1410 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.8240 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.3900 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.0760 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.3600 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.6100 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.9000 -5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.7170 -7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.1840 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.2400 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.3880 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -1.7320 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -2.3900 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -3.4240 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -3.3990 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -4.3810 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -4.3030 -2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -5.3510 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -6.2500 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -7.2720 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.4480 -1.1700 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 0.5290 -0.3650 0.8850 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 2.5720 -0.6870 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.1790 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.5000 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.1800 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.9240 -9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.2440 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.5900 -10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -0.8740 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -2.1380 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -6.7690 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -5.6890 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -6.7530 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -7.8330 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -7.9580 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.1340 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END