PUBCHEM-ZINC05128477 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.2420 1.3170 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.0780 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.1370 -1.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5340 -0.9670 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.2310 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.5950 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.3290 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.5230 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.4090 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 2.0660 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.8760 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.0130 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.8340 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.6990 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.9350 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.7120 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.9810 -8.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.7860 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.1970 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -3.7760 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.1750 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.9960 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -5.4220 -10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.0290 -10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.4560 -11.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.0610 -11.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.2370 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.5570 -9.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.4330 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.5280 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.1880 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.1700 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.4780 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.2260 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.7920 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.4640 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.9210 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.5680 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 2.7460 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 2.4090 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.8710 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.3310 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.2010 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.5100 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.1400 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.8500 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -5.2990 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -6.0590 -11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -6.0930 -12.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.3880 -11.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.6120 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.0670 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.3500 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.8950 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.1210 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 3 1 M END