PUBCHEM-ZINC02019530 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7840 1.4300 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.4090 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.5320 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 0.9230 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.9340 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.5820 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.9350 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.6590 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.0330 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.6810 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.9160 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.8630 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 3.1640 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 3.3710 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 2.4780 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 2.6710 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 3.7580 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 4.6570 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 4.4680 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 3.2960 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 4.5820 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 4.7550 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 3.6470 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 2.3670 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 2.1910 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.1220 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.4430 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.7630 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.0780 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.4430 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.0430 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.4240 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.7110 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.6010 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.2250 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 1.9570 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.7650 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 0.9840 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.7180 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 3.9770 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 1.6260 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 1.9740 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 3.9070 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 5.5090 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 5.1880 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 5.4640 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 5.7560 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 3.7810 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 1.5030 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 1.1770 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.6660 0.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1420 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.5570 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END