PUBCHEM-ZINC06095857 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.7100 0.0020 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.8700 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.1610 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.5880 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.2950 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.5860 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.9330 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.2050 -2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.9610 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.7840 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.2960 -0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8110 -2.0880 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -0.0770 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 0.2910 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 1.4710 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 2.3840 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 2.7600 -4.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2180 3.2130 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 2.5670 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 2.6640 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 2.4020 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 3.1490 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.8540 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.5690 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.6620 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -3.2720 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -4.0150 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -3.9630 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -4.7350 3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -5.2460 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -4.7900 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.2300 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.3260 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.8450 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.7800 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.2700 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.7900 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -0.2830 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.5740 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 0.5430 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 2.3870 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 1.2610 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -2.8640 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.4910 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -3.9670 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 1.7500 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 1.5350 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 17 1 M END