PUBCHEM-ZINC05456991 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 4.0850 -0.0630 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.3600 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.0940 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.3470 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.5320 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.5560 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.9350 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.6110 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.8430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.4800 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.1790 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.4320 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.2280 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.3830 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.2960 8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7260 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.2570 9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.5860 9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.4190 8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.8900 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.5620 7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -5.8540 8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.3140 9.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.8180 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.9040 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.0940 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.8340 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.8960 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.4200 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.4560 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.8070 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.1440 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.7030 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.4760 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.7960 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.4600 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.7320 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6290 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.0160 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.4280 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.1720 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.2210 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.3930 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.2140 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.6140 10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.9960 10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.5330 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.1540 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.7480 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.3260 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.3800 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.6570 7.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -7.5910 7.5950 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END