PUBCHEM-ZINC05757774 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.7450 1.4210 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.0610 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4450 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8870 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -2.2080 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7250 -0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2430 -2.4300 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.9820 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3890 -0.6670 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.9080 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.0120 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.7300 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 0.1470 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.2080 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 -4.6360 -1.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 -4.1550 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.1640 -1.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 -3.4220 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.5310 -0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7840 -3.6920 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.1980 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 -3.9730 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.2300 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.1360 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.2780 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.0570 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.1000 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.3520 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.0650 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.8480 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.0880 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.5530 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.9630 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.7140 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.6580 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.3050 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.1070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.5540 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.5800 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -0.0350 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.1540 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.3760 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.8920 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.7300 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.3850 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.0640 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.1260 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.7450 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.2790 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.6260 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.1920 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.8140 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.1610 -5.2450 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END