PUBCHEM-ZINC06450211 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 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 -2.1440 -0.8050 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.2830 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.2470 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.7900 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.6060 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.8750 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.8430 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.0090 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.2110 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.2360 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.0670 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.6670 -3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.7300 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.2520 -4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -1.6470 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -1.7130 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -0.9020 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.0050 1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.6600 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.2650 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.3960 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.3880 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.3080 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.4520 3.0370 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -2.5800 -0.3650 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2090 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.6880 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.7640 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.3080 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.3400 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -5.4980 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -0.7790 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -2.0270 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.4230 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -3.6510 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -3.2880 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.8790 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.1120 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.2820 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.9180 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.1730 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END