PUBCHEM-ZINC00409792 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.5400 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.7510 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.1400 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.3180 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -3.1070 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.7220 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.7410 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.2690 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -5.6980 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -7.2030 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -7.8760 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -9.2560 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -9.9630 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -9.2890 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -7.9090 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -11.4680 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -11.8920 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -11.0580 9.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -13.1960 8.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -13.5310 10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6130 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.3050 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.2450 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.5610 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.3380 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.3620 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.6720 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.6480 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -5.2950 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -5.3190 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -7.3240 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -9.7830 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -9.8410 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.3820 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -11.8700 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -11.8460 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -13.1030 10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -13.1270 10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -14.6150 10.2210 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END