PUBCHEM-ZINC06187636 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6330 -1.7210 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.2120 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 1.4880 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.7890 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.4460 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -1.2290 2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -1.2900 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -0.9260 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.1300 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -1.6090 5.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -1.8460 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -1.6920 4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -0.8780 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -1.1340 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.8970 10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -0.4080 10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.1510 9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.3890 8.0040 C 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 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 0.3300 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -0.2100 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 2.1340 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.5040 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.5500 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -1.5160 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -1.0950 10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.2240 11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.2320 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.1930 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END