PUBCHEM-ZINC03244132 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3400 1.7420 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.2580 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 0.1460 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.3160 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.4870 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.0130 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.3680 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.1960 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6660 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.4560 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.4990 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.0530 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.2330 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.1340 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.7420 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.3380 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -1.6830 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.1040 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -1.0750 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -1.6120 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -2.1520 -5.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -2.2120 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -3.4510 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -4.2060 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -4.8590 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4190 -4.7620 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -4.0110 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -3.3550 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3260 -3.9070 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4320 -4.6490 -1.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.8710 -4.4080 -0.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.6950 -2.5660 -1.4190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.2720 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.1560 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.8530 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.2100 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.1480 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.7800 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.4730 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.5280 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.8970 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.2820 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.7890 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -0.6910 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -0.6360 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -1.5880 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -4.2830 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -5.4470 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3570 -5.2730 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -2.7690 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -2.7930 -3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -2.7440 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 51 52 1 0 0 0 0 M END