PUBCHEM-ZINC01353275 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 4.5250 -5.9400 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -5.5120 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.2920 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.5270 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.2740 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.7970 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5660 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.8170 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.5740 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.3950 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.1020 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.8130 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.4550 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.8700 -5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.2460 -5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.5730 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.0130 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.8600 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 2.2320 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 2.7290 -6.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.9520 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 3.0950 -8.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 4.4160 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 4.8680 -7.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 5.3320 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 6.7690 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 7.6990 -10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 7.6240 -11.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 6.1880 -11.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 5.2570 -10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -5.9870 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -5.2320 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.9270 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.8980 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.8280 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.6320 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.3600 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.0570 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.5650 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0680 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.8240 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.0570 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.0570 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 0.4600 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.3930 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 2.7440 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 5.0250 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 7.0760 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 6.8220 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 8.7230 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 7.3920 -10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 7.9320 -11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 8.2870 -12.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 6.1340 -12.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 5.8800 -11.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 4.2340 -11.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 5.5650 -10.9520 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 30 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END