PUBCHEM-ZINC00286246 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.7920 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.4940 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.8760 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.5560 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.8540 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.4720 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -8.0630 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -8.5360 -3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -9.8580 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -10.6560 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -10.3450 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -11.8750 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -9.8390 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -9.8160 -5.3750 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.9620 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.4240 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.3850 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.9230 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.4230 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.4400 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -7.8980 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -12.2520 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -12.2280 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -12.2360 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.7490 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -10.1910 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -10.2160 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -10.1770 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -10.1690 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -8.7260 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END