PUBCHEM-ZINC00999877 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.0420 0.9760 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0960 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1960 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.2810 1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.3300 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.4340 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.4970 3.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3690 -2.9190 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.4590 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.4950 4.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2600 -1.6490 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.0780 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -2.2910 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -2.8260 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -4.1480 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -4.9340 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -4.3980 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.0290 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.4850 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.3570 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.7840 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.3320 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.4550 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.6690 -4.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.5080 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.6450 -5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.4000 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.5900 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.2700 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.8410 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9970 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.5150 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.2480 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -1.2590 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -2.2120 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -4.5660 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -5.9660 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -5.0110 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.1550 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.7100 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.6660 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.1020 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.3990 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.9490 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.5210 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.3740 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 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 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END