PUBCHEM-ZINC00444544 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -2.2520 1.3560 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.1430 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.8500 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.6980 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1540 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0510 -2.6260 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.5500 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.5950 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.9590 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.2750 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.2280 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8630 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.6300 -4.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.6040 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.7250 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.1010 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.3930 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.8170 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.0860 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.9200 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.5210 3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.2920 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.8660 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.7070 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.6150 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.7410 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.7950 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.1330 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.1280 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.7760 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.6940 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.0440 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.7320 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.4090 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.1570 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.4440 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.9220 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.2500 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END