PUBCHEM-ZINC05649974 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.9160 1.6930 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.3060 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2860 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.0090 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.0180 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.5080 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.5460 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.9220 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -3.2090 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.9850 -2.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1000 -1.9960 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -3.4240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -3.6910 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -4.9500 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.8570 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -3.9570 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.9280 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.7900 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -5.6900 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.7220 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 2.3910 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.0350 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.6410 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.3580 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.0370 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5880 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.7910 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.0850 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.7740 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.6830 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.0570 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.6570 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.5080 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.8280 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -4.3350 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -2.6350 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -3.8390 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -2.8440 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.8170 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -5.0680 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.2240 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.7610 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.3660 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -6.4260 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.6350 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 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 M END