PUBCHEM-ZINC05317541 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 6.7010 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 7.5350 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 7.1270 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 8.6280 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 9.2340 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 10.6150 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 11.4030 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 10.8040 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 9.4050 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 8.8080 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 7.8770 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 9.5000 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 8.8180 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 9.5220 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 10.9080 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 11.5980 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 10.9040 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 11.6190 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 12.8250 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.7270 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 6.7940 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 6.6800 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 8.6260 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 11.0740 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 12.4780 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 7.7400 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 8.9890 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 11.4440 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 12.6760 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END