PUBCHEM-ZINC03763582 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2550 0.7450 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7570 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.0140 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.3090 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.3130 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.6280 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.9460 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.9480 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.6310 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.2970 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8830 -3.4530 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.6120 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.7050 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.9940 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -5.1890 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.0950 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.8050 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.8700 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -7.1740 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -6.9640 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -6.5000 2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2650 -7.2750 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -5.2160 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -6.2350 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -5.1320 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.0890 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.9410 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.2760 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.1010 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2880 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.0650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.4100 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.9750 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.8520 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.7720 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.2860 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.4150 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -7.0290 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.5110 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -6.0200 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.0880 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -7.4630 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -7.9590 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -6.2050 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -7.9010 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.4370 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.8910 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.4690 3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -7.2230 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -7.0050 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END