PUBCHEM-ZINC05423788 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.6520 -0.2580 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8500 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.2820 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.3100 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.6240 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.8950 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.1140 -2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2790 3.4640 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 3.8100 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 5.3030 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 6.0740 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 7.3440 -1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 7.3900 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 6.1390 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 5.8800 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.4270 -4.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 4.5600 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 5.3220 -4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 4.8480 -6.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 6.0860 -6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 6.2380 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 5.7260 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 5.8650 -10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 6.5170 -10.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 7.0290 -9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 6.8940 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0560 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.3550 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3050 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9700 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.9080 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.7290 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4560 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7190 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1680 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.8650 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.7140 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.6840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 3.5060 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 3.5280 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 5.7290 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 8.2820 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 2.8190 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 6.0630 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 6.9280 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 5.2170 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 5.4650 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 6.6250 -11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 7.5380 -10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 7.2980 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END