PUBCHEM-ZINC00189078 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0460 -1.6190 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.1880 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 0.4360 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 1.3140 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 2.4880 3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 2.9000 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 2.9840 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 4.1210 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 4.3280 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 3.4090 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 2.2860 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 2.0540 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 1.0570 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.0490 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.7330 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -0.3060 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 1.1400 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.9290 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -0.5160 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 4.8390 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 5.2120 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 3.5840 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 1.5770 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -1.7080 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -1.9070 -2.6650 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END