PUBCHEM-ZINC06425273 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.7280 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.2020 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4000 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.7820 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.3280 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.4870 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.9740 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.1160 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.2380 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.5790 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.2470 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.7420 -2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7980 -1.7800 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -0.7350 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -3.0350 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.0960 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.6070 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.8830 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.7830 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.9530 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.2220 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.3210 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.1490 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.6140 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.9350 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.1640 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.0420 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.0650 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.1350 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1120 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.2520 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -1.0430 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -0.6960 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.1990 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.8690 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -5.0270 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.3720 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.2060 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.5730 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.1360 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.4440 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.2100 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.1530 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.6930 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.6960 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.9440 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.8750 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END