PUBCHEM-ZINC06905702 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6410 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1470 -2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2980 -1.0620 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5360 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.3220 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.0100 -4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.3880 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.7490 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.0370 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.9460 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.5970 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7350 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 -3.8160 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.1470 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.4520 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.3930 3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.8220 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.4260 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -3.3070 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.3040 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -3.0530 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.7310 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.2600 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.3820 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.1160 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.4640 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.8660 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.5830 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.6810 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.9330 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.9490 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.7340 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.1770 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.1280 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -2.1130 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -3.8670 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -2.9960 0.0580 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 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