PUBCHEM-ZINC01850015 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0420 1.6550 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.2610 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.5400 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.0290 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.9360 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.6950 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.6350 -2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7580 -2.6340 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -3.8380 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -1.2440 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.8980 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 0.5850 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 1.0240 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 0.9100 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 1.3030 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.8080 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.9210 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.5300 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.6800 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.3760 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.1130 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.1670 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.4880 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7530 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.1980 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.2330 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.6070 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.3580 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.2540 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -3.7460 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.2960 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -3.9440 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -3.7680 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.7610 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.6460 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -1.8160 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -0.1940 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.5450 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.0870 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.7860 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 1.2010 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 0.5210 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 1.2170 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 2.1170 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.3170 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.6280 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.5910 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.8700 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.7380 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.3070 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.0090 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.3190 -2.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.5970 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END