PUBCHEM-ZINC01531956 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.7600 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.1510 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.8380 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.1410 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.7370 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.9870 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.6730 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.8110 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -8.3450 2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4080 -8.7020 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -8.8420 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -9.8300 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -10.6110 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.3730 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.8610 1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 -8.3640 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.5860 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -7.8340 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -9.1760 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -10.2200 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.8390 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.2310 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -7.0090 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -8.3430 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.6730 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -10.2940 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -10.8530 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -10.7820 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -7.6370 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -7.4110 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -10.1500 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.5130 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -9.2900 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -9.5680 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -10.1220 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -11.2540 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.0410 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.6470 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.1550 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 55 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END