PUBCHEM-ZINC03869731 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.4890 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.1130 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.5450 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.2020 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.5920 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.2280 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.3240 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.4260 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.0170 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.5860 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7320 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.3350 0.1080 P 0 0 3 0 0 0 0 0 0 0 0 0 0.9940 -4.7180 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.9990 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.4020 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -6.6920 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4440 -6.0800 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -8.1850 -0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2760 -8.7160 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -8.6910 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4860 -9.1700 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -7.3750 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0010 -7.4820 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -6.4130 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -6.9850 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -6.0730 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -5.9720 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -6.8100 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -7.4740 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -8.3660 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -8.6280 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -8.0320 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -7.1200 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -6.5020 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -9.5810 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -8.3400 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.9950 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.4570 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.3070 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.5650 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.5780 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -6.7280 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.9410 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -5.5170 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -9.3590 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -5.8470 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 -6.7250 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -10.3800 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -9.2600 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.8580 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.6420 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 45 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 46 1 0 0 0 0 34 47 1 0 0 0 0 35 48 1 0 0 0 0 36 49 1 0 0 0 0 50 51 1 0 0 0 0 M END