PUBCHEM-ZINC04187298 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.2890 1.5610 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.0550 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.5680 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.6020 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.9970 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.7300 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.1060 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.7560 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0230 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.6480 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.1520 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.8440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.2530 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.3500 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -8.8820 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -10.4120 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -10.9440 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -12.4500 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -13.0410 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -13.1420 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -14.5380 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -15.1860 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -16.5620 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -17.2970 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -16.6480 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -15.2730 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -18.6920 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -19.3490 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -18.7270 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -20.8560 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.9090 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.9380 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9260 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.1070 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.2240 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.6760 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.5300 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0770 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.6210 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -8.7180 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.6940 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -8.5150 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -8.5390 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -10.7790 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -10.7550 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -10.5760 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -10.6000 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -12.6730 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -14.6150 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -17.0660 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -17.2200 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -14.7690 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -19.1860 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -21.2240 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -21.2030 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -21.2300 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END