PUBCHEM-ZINC03760140 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3750 1.4640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.0630 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.4910 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.8300 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.3150 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.6760 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.5550 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.0740 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7140 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8660 -6.2210 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.6580 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -6.8350 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -7.3910 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -7.7930 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -8.3700 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -8.7470 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -8.5700 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -8.0150 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -7.6130 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.0310 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.0170 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -6.5620 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -8.0820 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -8.7010 0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1760 -8.4930 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -8.0940 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -10.1910 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -10.7160 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.8840 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.8060 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.7900 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.4060 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.4830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.6290 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.0540 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.7630 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.3380 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.5270 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -7.5220 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -8.5140 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -9.1910 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -8.8780 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.8850 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.8830 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.9370 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.2480 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -6.1120 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.3200 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -8.3230 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -8.4790 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -8.3150 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.5220 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.6390 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -10.9350 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -11.8870 1.4720 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END