PUBCHEM-ZINC04831157 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.3330 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.7490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.9250 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0780 2.7500 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 3.1160 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 1.8370 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.6400 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7760 0.7500 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.6670 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2820 0.6020 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.4670 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.7100 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.7100 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.7240 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.6920 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 2.7590 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.9250 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.7810 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 3.9380 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8400 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5940 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.8290 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1630 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.1680 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 3.6610 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 3.7310 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.6740 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 1.8220 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 1.8040 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.4750 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.7150 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -1.0800 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.5430 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 3.0590 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.6470 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 1.5570 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.0810 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 2.2560 4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.8440 5.7150 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END