PUBCHEM-ZINC06420967 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2740 1.0320 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.3710 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.8140 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.2820 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.9950 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.3750 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.5060 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.9510 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.4080 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.8990 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.2060 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.4560 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -7.1210 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.5020 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -9.2180 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.5530 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -7.1720 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.1320 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.7000 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.5650 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.1590 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.3380 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.2730 -5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.8490 -4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 2.3960 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.9880 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.0120 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.1150 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.1740 -5.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.2340 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.6760 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.2290 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.4150 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.8660 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.9130 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.5670 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -4.6970 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.8130 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.5620 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -9.0220 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -10.2970 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -9.1120 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.6530 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.9480 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.4040 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.1200 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.2980 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.7720 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 3.0590 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.0080 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.6740 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.3360 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.9880 -7.9980 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 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 M END