PUBCHEM-ZINC06036550 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.1960 -1.2750 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6350 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 0.2980 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.6050 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -3.0390 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -3.2410 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -2.0440 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.7530 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.5600 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3080 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.4540 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.4680 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.1540 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.8580 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.8900 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.2050 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.4760 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.0690 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.6490 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.9260 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.4880 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.7710 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.6060 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.2230 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.6140 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.4720 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.2970 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.6070 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.8660 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.9530 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.1430 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.4070 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.9680 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -2.1880 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 0.0990 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.7670 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.4570 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.3250 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.0460 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.1470 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 2.3970 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 2.4620 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.2950 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.0660 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 0.2110 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 2.4840 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.4880 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.2410 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.7650 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.7590 1.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.8670 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END