PUBCHEM-ZINC02008177 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.8520 0.0960 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.8980 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.3160 -1.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6270 -1.5250 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.8840 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8620 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.1060 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.2470 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.4090 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.4380 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.7010 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.1020 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.1420 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.3190 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.2010 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.2040 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.6180 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.7280 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.8030 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.7420 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 2.6160 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.5470 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.6100 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.9750 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.4320 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.3880 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.3940 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.6920 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.2540 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.3850 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.0020 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 2.2940 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.5760 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.4300 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.8940 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.5000 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.3930 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.7510 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.9000 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.6620 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.5990 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.7990 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.8930 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.1560 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -7.2490 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -6.1900 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.5770 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.6610 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 0.1370 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 1.7870 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 3.3450 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.2200 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.5770 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.4470 -4.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.1950 -5.0530 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 54 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END