PUBCHEM-ZINC05460094 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3710 0.9120 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.5900 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.8300 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.1070 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.9950 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.4330 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7100 -1.9440 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.9360 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -0.4070 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 0.1470 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.0870 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.8830 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -4.3850 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.6380 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -5.8730 -0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4170 -6.2950 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -6.5130 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -8.0120 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -8.8660 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -10.1490 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -10.9380 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -10.1520 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -8.8140 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -8.5090 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -9.5140 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -10.8360 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -11.1600 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.0920 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.4250 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.2900 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.9680 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.1030 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.2780 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.3310 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.0650 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -0.2820 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 1.2310 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.1140 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.3080 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.1770 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -0.2550 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.4820 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -6.1580 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.2410 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -8.5820 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -7.4830 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -9.2780 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -11.6200 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -12.1910 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -5.7580 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -6.1400 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -7.1280 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 17 1 0 0 0 0 15 51 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END