PUBCHEM-ZINC02182345 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0970 1.5260 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.8150 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.1290 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0880 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7420 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.1950 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.0730 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.1770 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.3700 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -5.4190 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.3490 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.3040 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.9410 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.6040 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.4400 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2060 5.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0090 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.0670 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.8690 8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.3810 9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.4360 8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.2460 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.7950 9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.7410 10.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.7240 8.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 3.1840 8.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.5080 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.6200 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.8890 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8980 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.8800 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.1290 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.1120 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.2500 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.3450 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.5660 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.1550 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.7050 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.9190 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.2840 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.5340 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.0430 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.6910 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.5330 10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.0720 6.5060 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 2 0 0 0 0 M END