PUBCHEM-ZINC05852963 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.8830 1.5380 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.0420 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0020 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.4410 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.9520 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.3940 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.9020 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.3430 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -7.7700 5.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -8.3480 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -8.9540 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -8.9740 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -9.5740 8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -10.1630 9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -10.1510 9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -9.5610 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -9.0630 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -8.4300 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -7.9120 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -8.0090 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -8.6270 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -9.1460 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.0270 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.9720 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.7710 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.4510 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1920 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.2130 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.4710 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.9130 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.1660 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.4810 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.2290 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.8600 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.1220 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.4410 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.1790 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.7920 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.1020 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -8.3650 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -8.5150 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -9.5780 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -10.6350 10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -10.6180 10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -7.4280 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -7.6050 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -8.7100 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -9.6330 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.5210 1.5720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8420 -0.0550 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.2920 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -9.6000 8.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 52 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END