PUBCHEM-ZINC04635359 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2570 1.6510 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.1500 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.4080 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.7770 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.5880 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0090 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.6200 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.1090 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.2340 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.9420 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.0080 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.3300 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.6090 -2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -5.8750 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.5970 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.3460 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.2310 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -7.9290 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -8.7920 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5010 -8.3630 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -10.2100 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -12.4110 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -13.3670 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -12.4850 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -8.8340 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.0140 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.9320 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.0930 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.2460 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.1980 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1720 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.0800 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.7900 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -7.1540 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.3180 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -5.7550 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.4390 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.9420 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.6300 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.4590 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2910 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.9920 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.2870 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -10.6390 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -10.1780 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -12.6970 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -13.0810 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -13.3140 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -14.3850 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -12.1990 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -13.5030 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -11.8040 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -9.2050 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.5320 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -11.0390 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -10.6280 -1.2990 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 55 56 1 0 0 0 0 M END