PUBCHEM-ZINC05985965 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4130 1.4910 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.8950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.9180 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 3.4670 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 4.8450 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 6.0570 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 6.0420 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 7.2200 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 8.6410 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 9.1680 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 10.4940 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 10.9440 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 10.1430 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 8.8880 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 8.3560 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 9.3880 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 6.6960 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 7.4070 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 5.2220 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 4.4640 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 6.1560 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 5.8900 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 5.9800 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 6.3360 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 6.6050 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 6.5180 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 6.9550 -6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.4530 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.0140 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.9730 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.4560 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.1260 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.8800 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 3.5340 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.9340 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.4510 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 2.8510 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 11.1560 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 11.9660 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 8.2670 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 7.3280 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 6.8640 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 5.6100 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 5.7710 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 6.4060 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 6.7310 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 7.9080 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.5360 -0.8370 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END