PUBCHEM-ZINC00483083 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.3070 1.2690 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1220 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.3680 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.1210 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.3680 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.9490 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.4710 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.5910 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.7670 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 3.7170 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 2.7960 -5.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1700 1.7540 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 3.3530 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 4.8690 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 5.5840 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 5.0810 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 3.5580 -6.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1000 3.3300 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.0040 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.7690 -6.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.0510 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.3720 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.8830 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.2780 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.4120 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.2420 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.6780 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.5460 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.9340 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.7540 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 3.0430 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 2.2170 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.5470 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.8560 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 2.8790 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 3.0990 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 5.1350 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 5.2150 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 6.6630 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 5.4360 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 5.3990 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 5.5710 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 3.8240 -7.6560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 43 -1 M END