PUBCHEM-ZINC05580038 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.3940 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0690 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.8610 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.5640 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.6360 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.9470 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.2690 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.2050 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.1520 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.8480 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.3710 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -0.0160 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.4960 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.8240 -3.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -2.8120 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.2860 -1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -3.9220 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.1130 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.3840 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.4920 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.9140 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.2050 -4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -5.4090 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -5.8780 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -6.7820 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -7.2200 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -6.7540 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.8460 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.7600 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.6080 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.9370 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 2.9820 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.8140 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7380 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.7170 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.4540 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.4420 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.7420 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.2940 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.6320 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.1970 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -5.5370 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -7.1480 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -7.9270 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -7.0980 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.4790 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 2.6420 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 3.2090 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 3.8770 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END