PUBCHEM-ZINC03762354 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1590 -3.5310 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.4890 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.5020 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.5100 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.4480 -3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.4430 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.4910 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.5340 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -5.4840 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -5.4360 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -4.4460 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.7640 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.8790 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.4210 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.4650 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.3330 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5180 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.4580 -9.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.4590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.7150 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.7230 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.5820 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.2860 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -6.2020 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -4.4240 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.3730 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.7810 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.8850 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.1410 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.4260 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.8900 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.4540 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.3470 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.3550 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.7730 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.8000 -10.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.1920 -11.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END