PUBCHEM-ZINC03876149 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4580 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.9870 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.5550 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -8.0840 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -8.6520 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -10.1810 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -10.7500 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -12.2780 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -12.8470 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -14.3760 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -14.9440 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -16.4730 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -17.0410 -10.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -18.4390 -10.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.1240 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.1080 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.3210 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.3370 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.2210 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.2050 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -8.4180 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.4340 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -8.3190 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -8.3020 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -10.5150 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -10.5310 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -10.4160 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -10.4000 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -12.6120 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -12.6280 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -12.5130 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -12.4970 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -14.7090 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -14.7260 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -14.6100 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -14.5940 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -16.8070 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -16.8230 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -16.7070 -11.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -16.6910 -10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 M END