PUBCHEM-ZINC03607744 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0970 -0.2660 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.1710 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.9140 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.2640 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.4400 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.9110 1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7290 0.9070 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.3250 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.6280 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 3.1180 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 4.4640 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 4.2960 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 4.5060 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 4.3280 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.9390 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 3.7270 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 3.9050 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 3.3240 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 2.0150 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 1.3020 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 0.0820 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -0.4370 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 0.2630 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.4830 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8870 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 2.7520 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.0160 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7790 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.6520 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.4370 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.0920 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.6120 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.0070 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5650 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.8280 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.5550 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.5290 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.2990 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.6130 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.3910 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 2.4080 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 5.1280 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 4.9770 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 4.8130 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 4.4970 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 3.8060 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 3.4290 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 3.7430 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 3.8920 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 3.9190 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 1.6950 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -0.4620 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -1.3820 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.1380 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 2.0170 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4560 1.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4800 0.5660 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 56 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END