PUBCHEM-ZINC06855353 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.8000 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.8160 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6900 1.1620 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.5860 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0900 1.2940 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 2.8550 -2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 3.7990 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 4.9390 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 3.2680 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 3.8740 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 3.0650 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 2.7480 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 2.9640 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 4.0770 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 3.9040 -6.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 4.5710 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 2.6440 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 2.0020 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 0.6980 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 0.0530 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 0.6830 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 1.9670 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 0.5140 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 0.8240 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -0.1560 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.4520 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -1.7640 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.7760 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -3.0340 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.2820 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -2.4160 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 4.1030 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 2.4090 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 1.7090 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 3.4040 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 4.9750 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 0.2020 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.9560 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 0.1600 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 2.4500 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 1.8340 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 0.0890 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.0140 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.3310 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.6560 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.0450 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.5020 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END