PUBCHEM-ZINC03874359 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 66 0 0 1 0 0 0 0 0999 V2000 0.3620 -1.2110 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.4990 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.9380 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.5570 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1640 0.0420 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.0070 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.6610 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.4950 1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.8570 1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -4.5450 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.9960 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1510 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.2500 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.4790 3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.9530 3.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5070 -5.4150 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.4630 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.9130 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.4460 5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.6090 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.6300 1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.0760 -1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.2330 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 2.1150 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 1.4830 -2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3610 1.1590 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 0.6510 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 0.7720 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 0.1220 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 0.2420 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 1.0130 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 1.6630 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 1.5430 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0710 1.1540 -5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 0.6450 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 2.9190 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 3.7020 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 3.2920 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 5.1450 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.1940 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.2600 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.7300 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.0140 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.5000 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.4690 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.9450 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.9130 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -5.0170 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.3230 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.7520 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -6.2040 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.9960 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -7.7560 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -5.3870 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.7850 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -0.4130 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 0.9110 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -0.4860 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -0.2710 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 2.2610 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 2.0570 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 3.3580 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 5.2550 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 5.7620 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 5.4890 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.6860 3.7210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 66 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 36 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 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 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 36 62 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 M CHG 1 66 -1 M END