PUBCHEM-ZINC00526094 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -0.5610 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.4700 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.1670 2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 -0.8620 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.6460 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4020 0.4250 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5890 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 0.0910 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.9240 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.8980 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5360 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.0200 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.3080 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.8230 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.3670 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.4780 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.1060 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.0360 4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.5790 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.0620 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.6790 2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2490 -3.1340 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.5800 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.0370 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.9230 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.5840 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.7750 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.0100 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.6770 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0570 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.0340 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.9300 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.2530 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.1310 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.9220 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.8340 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.0170 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.6300 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.6640 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.0930 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 M END