PUBCHEM-ZINC05752119 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.3340 -0.6240 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0580 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2830 -2.5090 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.0510 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.7440 2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 -0.7570 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.8140 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.8100 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.7510 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.0690 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.5900 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.7800 3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.6290 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.3750 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.5890 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.5470 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.8530 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.8950 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 2.6310 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.3240 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.2830 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.3840 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.0680 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.8790 8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.0070 8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.6780 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.4930 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.8230 5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.0770 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.6400 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.1330 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.0280 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.2920 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.7950 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.6150 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.0390 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.7250 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.4170 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.0400 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.0960 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.9590 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.6790 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.5890 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.6360 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.0600 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.9160 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 3.4450 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 1.1180 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.7380 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.7490 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.4140 9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.1400 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.3590 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.0300 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.0210 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.8490 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 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 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 56 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END