PUBCHEM-ZINC06267556 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -5.8460 -1.2920 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.3450 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -2.4110 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -1.0450 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 0.0070 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 0.0730 4.5070 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 -5.0240 -1.5630 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -2.0740 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -3.3180 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -3.1600 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -2.6820 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -0.7740 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -1.0920 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 0.9800 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -0.2640 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 0.8230 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 0.3440 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END