PUBCHEM-ZINC05167020 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.9360 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.7190 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.1000 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.9390 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.1560 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3190 -2.6970 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.9950 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.6710 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.1590 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.3200 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.0200 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.1800 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.5110 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -3.8830 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.8580 1.6540 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 -1.0330 -1.4760 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.0480 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.8330 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.1780 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.9350 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.4600 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.6410 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.6230 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.8600 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.8780 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.9600 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.5010 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.7380 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.1970 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.9750 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.9920 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.4500 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.3420 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.8660 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.9970 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.9730 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.8420 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.3010 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 17 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END