PUBCHEM-ZINC04346255 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.6260 4.2440 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.9000 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.3820 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.1490 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.4250 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.9310 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.1720 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.7180 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.1440 -4.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 3.0000 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 4.0310 -4.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.8900 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.8040 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 2.1070 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.8000 -5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.8250 -8.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.1470 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.9480 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.2400 -10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 0.1530 -11.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.3720 -12.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.4520 -13.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -0.0070 -14.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 0.5170 -13.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 0.5930 -12.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -1.1490 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.5750 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -2.8490 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.6970 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -3.2710 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.9990 -9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 5.0240 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 4.2650 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 4.4130 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.9420 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.7480 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.5380 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.3650 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 3.7740 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.1960 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 2.0700 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 0.1770 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 1.7550 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 1.9170 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.3400 -10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.8030 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -0.7190 -12.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.8610 -14.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.0680 -15.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 0.8650 -14.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 0.9990 -11.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -0.9120 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -3.1810 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.6920 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.9340 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.6680 -10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 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 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END