PUBCHEM-ZINC00971555 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.3400 5.7490 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 7.1670 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 7.5080 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 6.4550 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 6.4140 -0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 7.2560 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 5.1100 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 4.8530 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 3.6600 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.3370 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.9100 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.6540 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.1850 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.9690 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.2110 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.6930 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 5.0390 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 4.9320 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 5.0210 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 4.3070 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 4.4710 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 5.3120 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 6.0120 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 5.8620 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 6.1730 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 4.8200 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 5.5980 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 6.3110 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 8.0110 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 8.5120 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 7.4730 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 6.7160 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 5.4870 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.2540 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 5.1320 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 5.7020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 4.7220 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.4030 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.0330 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 0.2160 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.6150 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 3.8040 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 5.7550 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 5.4320 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 5.7650 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 4.0130 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 3.9240 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 5.4100 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 6.6680 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 6.4150 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 6.7480 0.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1080 7.5890 0.9680 H 0 0 0 0 0 0 0 0 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 1 51 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 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 38 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END