PUBCHEM-ZINC00632255 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.9780 2.0210 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.5630 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.3530 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.4310 3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 2.9100 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.1280 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.8950 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 2.5960 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 3.0130 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 4.0330 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 3.6510 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 4.0690 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.8130 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 5.1610 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 4.7720 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 2.7290 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 1.5300 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 1.2810 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 2.2240 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 1.9900 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 2.9410 8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 4.1350 8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 4.3810 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 3.4350 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 3.6660 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.0820 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.8560 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.1980 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.3990 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.6540 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.4070 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.2480 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 2.1720 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 3.8560 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.3150 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 3.9620 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 2.0310 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.8290 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 5.1220 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 5.7410 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 5.0590 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 0.7560 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 0.3360 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 1.0630 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 2.7480 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 4.8760 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 5.3200 8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 4.6020 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.8890 0.8210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6250 1.0990 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 3.7230 6.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 16 1 0 0 0 0 9 51 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 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 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END