PUBCHEM-ZINC06257189 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.0570 -0.2920 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.7520 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.5170 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.9230 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.6180 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.8560 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.4060 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.4320 -2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 1.2810 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.9330 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 2.2650 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 2.6900 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 4.0420 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 4.4130 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 3.4680 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 2.1490 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 1.7270 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 0.4380 -4.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.0400 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.7890 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.6290 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.1080 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6280 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.1540 -4.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3800 0.0580 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.6080 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.0200 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.9860 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.7040 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.2630 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.7870 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.9690 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.6110 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 2.9720 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 4.7840 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 5.4540 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 3.7870 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 1.4290 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -1.0100 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.8750 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.1480 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.5540 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.6700 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.6760 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.2190 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.5220 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.2400 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.3820 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.4440 -5.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.3680 -5.7340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END