PUBCHEM-ZINC01996654 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.3000 2.7800 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.8790 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6350 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.3380 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.8300 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.6900 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 0.9410 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.2050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.6650 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 0.0370 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.6640 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.0230 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.6840 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.0520 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.7260 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.0210 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.7340 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.4520 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.0430 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 0.0530 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 1.2850 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 1.4190 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 0.3230 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -0.8770 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 3.1240 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 3.2200 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 3.0830 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.3830 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.1290 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.9610 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.8840 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.1200 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.4140 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.2950 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.0820 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 0.8730 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 2.2940 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.7850 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.0910 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.1680 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.6000 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.7940 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.8070 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.4300 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.6580 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -3.1360 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 2.1380 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 2.3700 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 0.4180 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -1.7230 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.3160 2.4980 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END