PUBCHEM-ZINC00648099 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -6.2960 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.5770 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.6970 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -7.9020 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.4610 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -8.5440 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -9.7850 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -10.3480 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -11.5020 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -12.0140 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -11.4100 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -10.2880 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -9.7540 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -8.6860 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -7.8910 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.6800 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -9.7080 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -10.3100 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -9.5250 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -6.1030 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -7.6580 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.3410 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.2510 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -10.3060 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -11.9850 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -12.8970 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -11.8200 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -11.3400 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -10.3000 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -8.4960 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -9.5350 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -9.9850 -2.8350 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 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END