PUBCHEM-ZINC03688047 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.7290 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.3130 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.3710 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 0.2420 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.5180 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 0.0950 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -0.6720 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -2.0610 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.6850 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.9270 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.5380 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.7760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4930 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.6080 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.5130 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.0480 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.9660 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.3120 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.7860 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.9000 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -3.2600 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3460 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.5450 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -6.8240 0.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -4.8280 0.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -5.5810 2.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.9600 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.8800 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.2380 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.1670 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.0960 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.0230 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.1880 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.3240 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 1.1790 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -0.1840 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -2.6590 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.7730 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.6250 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.7600 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -6.0100 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.0680 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.6900 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.0200 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.1130 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.8350 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.0030 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.2890 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.3730 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1080 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5110 7.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.0960 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.6090 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.3360 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END