PUBCHEM-ZINC03132729 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.4640 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.9680 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.6690 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -8.0480 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -8.7270 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -8.0260 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -6.6470 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -10.2310 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -10.6490 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -12.1760 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -12.5940 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -14.0980 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -14.7670 -5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -14.6940 -7.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -16.1460 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4350 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4510 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.0770 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.0610 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.1380 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.5960 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -8.5570 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.0990 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -10.6180 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -10.6340 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -10.2620 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -10.2460 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -12.5630 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -12.5790 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -12.2070 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -12.1910 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -16.5070 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -16.5230 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -16.4980 -8.7140 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END