PUBCHEM-ZINC06439377 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.6300 -3.4910 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.9200 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.0450 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.5860 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.0980 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.7520 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.3510 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.4820 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -3.0150 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -3.4170 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.2870 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -3.1760 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -2.8510 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -2.3670 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -3.1480 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 -2.8400 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 -3.7640 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0690 -4.4020 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0290 -3.5930 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2050 -2.3720 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 -2.0470 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.4140 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5430 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.9600 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.4770 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.8630 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.9300 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -2.1520 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.8370 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.6090 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -3.5710 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -3.5720 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 -1.7920 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 -2.9310 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 -4.7900 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -3.7710 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3000 -4.8870 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5580 -5.1270 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9080 -3.3040 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3700 -4.1390 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8200 -1.5330 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5010 -2.6130 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9690 -1.3250 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4230 -1.7000 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3950 -3.3520 0.7960 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9930 -3.2310 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END