PUBCHEM-ZINC05724130 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0990 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2400 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6350 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8800 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2710 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0130 4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3800 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.0250 6.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.0340 5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.3460 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.1670 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.8860 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.9630 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.4710 9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.0420 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.3370 10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.7600 8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.4220 10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.0080 9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.2790 9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.5050 9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.7260 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0250 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4500 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6210 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.6460 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.5920 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9590 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9820 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5200 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.4620 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.4380 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.9830 10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.7420 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.4890 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.8380 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0900 11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.5000 10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.8000 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.0170 10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.8040 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.4310 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1570 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END