PUBCHEM-ZINC00227143 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.3140 1.6000 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0730 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.4570 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.4810 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.4540 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.1000 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.3710 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.8970 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.3620 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.4610 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.9400 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -4.4710 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -4.2080 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -4.7680 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -6.0710 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -6.5840 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -5.7950 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -4.4920 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -3.9770 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.0060 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9060 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.9770 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.2330 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.3330 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1510 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.0510 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.5090 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.8850 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.9790 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.9450 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.0070 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.9270 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.2080 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.3400 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.9300 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.4490 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.1680 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.0380 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.3510 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.8510 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -5.5450 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.9900 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -4.6890 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.1340 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -6.6870 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -7.6020 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -6.1970 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -3.8760 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -2.9580 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.9230 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -3.9250 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 51 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 M END