PUBCHEM-ZINC00484422 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -1.3530 0.9510 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5790 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.0760 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.6900 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.3140 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.5750 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.1860 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.2360 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.6350 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.3310 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -6.7130 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -7.4060 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -6.7160 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -5.3280 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -7.4190 -2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -8.5730 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -8.9220 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -9.4310 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -10.8550 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -11.7550 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -8.8530 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -7.4060 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.3050 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.3020 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.3360 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.9640 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.9300 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.6200 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -1.0560 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.3950 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.0180 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.9680 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -2.4000 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.7420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.7920 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -7.2520 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -8.4860 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -4.7890 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -7.0750 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -9.4490 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -11.2350 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -10.8490 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -12.7690 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -11.3750 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -11.7610 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -9.4450 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -8.8790 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -7.0120 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -6.8010 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -7.3720 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END