PUBCHEM-ZINC06646766 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.2730 2.9510 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.2040 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.8550 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0680 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.3030 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.8910 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.1080 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.2630 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.3860 3.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0650 -3.7830 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.0040 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.3170 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -3.8720 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.1180 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.8580 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.2910 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.0290 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -7.2720 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -7.8280 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.1470 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.8010 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.0090 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -5.3420 5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -4.2080 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.0230 3.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9520 -4.9430 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.8950 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.7490 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 2.7880 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 4.0120 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.6230 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.5260 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.9160 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.5700 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.8740 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.3270 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.3050 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.5360 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.6110 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.8370 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.8160 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -7.5900 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.7170 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.5500 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.0980 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.8320 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -5.4480 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -6.2740 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.2850 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -4.4590 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.7060 4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -3.1630 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.4070 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END