PUBCHEM-ZINC04759649 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0160 1.3750 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.1120 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.3910 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.9520 2.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -0.7280 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -0.4150 3.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4690 -0.7530 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.0980 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 1.4710 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 2.7970 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 3.7970 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 3.4660 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 2.1260 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.9040 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -1.1020 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -2.0000 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.6420 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -2.3950 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.5050 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -0.8620 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.4890 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.2460 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.6410 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.2980 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.5630 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.1680 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.3520 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.4370 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.0600 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.6230 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.3030 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.8630 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7220 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 0.7090 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 3.0420 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 4.8340 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 4.2760 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.0350 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 2.7490 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.2150 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -3.3380 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -2.8960 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -1.3120 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -0.1740 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.7610 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.2140 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.3840 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.0760 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.6230 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8090 1.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2930 2.7850 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END