PUBCHEM-ZINC04536545 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 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 1.4600 -0.4210 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 -1.0410 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.2140 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.9450 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.2350 1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.0000 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.8220 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.7100 3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.9130 4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.2970 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -6.2100 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -5.3060 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -3.8720 4.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3960 -3.4250 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.0490 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -3.4240 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -1.8730 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -1.1070 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 0.1400 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 0.3080 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 1.0680 2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 0.9820 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 2.3360 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 3.0620 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 2.3230 2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2830 2.9390 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 2.0740 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 1.6450 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 2.3310 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 2.1850 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.8550 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.1420 0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.7870 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.9590 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9060 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8960 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.3910 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.3770 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.4390 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.6600 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.0580 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.4920 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -5.4860 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -6.5520 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -7.0590 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -5.4910 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -5.4860 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.5590 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -0.8310 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.7030 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 0.7490 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 0.2040 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 2.8970 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 2.1940 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 4.1010 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 3.0120 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 2.5890 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.9870 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 2.2620 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.3530 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.7270 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 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 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END