PUBCHEM-ZINC01012832 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.2640 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 0.6990 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 0.3280 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 1.6650 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 2.2740 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 3.2180 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 3.8440 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 4.7290 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 4.9620 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7820 4.3080 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 3.4670 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 1.8470 -1.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 0.7080 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.3910 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 2.0670 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 3.6400 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 5.2280 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3710 5.6480 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 4.4890 -1.8360 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END