PUBCHEM-ZINC03869585 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8390 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -0.8650 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.2500 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.2250 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7070 -2.7740 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7560 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3220 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.7720 -0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.4070 -2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -4.1060 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.1660 -2.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 -4.9500 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.7940 -3.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3230 -5.5210 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.6910 -4.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 -4.1360 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.9510 -4.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9350 -3.6430 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.4180 -3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.8260 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.6800 -5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -2.7740 -4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -5.4440 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.2600 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.3100 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.3200 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.1760 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.6600 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 0.6530 2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.1940 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.0200 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.3910 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.0470 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -5.8640 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.8230 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.7050 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.1840 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 1.0470 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.2100 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.0990 -6.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.3450 -7.4450 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 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 30 31 2 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 32 44 1 0 0 0 0 45 46 1 0 0 0 0 M END