PUBCHEM-ZINC03376798 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.2270 1.8860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.0720 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.3100 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8280 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.1500 -2.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5420 -1.6420 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.6380 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.2560 -4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.2820 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.7280 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -6.2050 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -7.6940 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -8.2020 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -9.5720 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -10.3840 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -9.8040 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -8.4960 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6930 -4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.6760 -5.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.4480 -6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.3710 -4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.5630 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.3030 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.0020 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.9620 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.2160 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.5140 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -2.1580 -5.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -3.1690 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -3.3000 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.6620 -8.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.2500 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.2630 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.2340 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.1220 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.1090 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.2510 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.2560 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.7870 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.2360 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.9580 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.6980 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.9760 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -7.5390 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -9.9970 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -11.4560 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -10.4300 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.9870 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3360 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.5790 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9310 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -2.8820 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -4.1190 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.3480 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -4.0730 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END