PUBCHEM-ZINC03761678 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7100 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0290 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7230 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0860 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7000 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0330 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 0.9370 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.4050 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.5390 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.2010 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.0810 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.0300 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.6900 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2920 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 3.5730 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.1510 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.1280 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.6460 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.3090 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.2980 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.6540 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.9320 -7.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1760 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8020 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6600 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.5420 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.9400 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 1.3450 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.4280 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.9180 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 3.4010 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 4.6120 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.2080 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 0.6930 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6170 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.9660 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.8130 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.6420 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.1660 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.4480 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.7710 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.8340 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -3.2440 -6.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.8840 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END