PUBCHEM-ZINC02014984 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.4190 7.5010 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 5.2630 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 5.4310 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 6.0370 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 5.3090 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 5.8490 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4640 5.4490 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 7.3400 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 7.8800 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 9.2330 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 10.0800 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 9.5680 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 8.1990 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 7.7630 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5010 8.6750 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 6.7650 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 6.9940 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 6.1550 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 5.0470 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 4.7880 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 5.6330 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 5.1020 -0.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 3.6780 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 5.5480 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 7.3450 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 7.9020 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 7.4420 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 8.1250 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 5.1320 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 5.7740 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 4.3020 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 5.5210 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 4.3710 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 7.0980 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 5.9690 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 4.2480 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 5.2980 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 7.2390 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 9.6190 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 11.1350 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 10.2630 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 7.8550 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 6.3720 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 4.3870 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 3.9120 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 6.9440 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 6.1120 -0.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3820 6.2000 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 47 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 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 47 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END