PUBCHEM-ZINC04877992 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2960 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7020 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.7640 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.6610 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.5480 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7010 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 3.3450 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 3.6590 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7840 4.4040 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 4.2860 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 3.7480 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 4.1230 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 3.2160 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 4.0200 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 5.3440 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 5.1080 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 6.2480 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 5.6690 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 2.5470 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.7800 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.8580 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9040 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 6.2230 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 5.5040 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 4.2280 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 4.9470 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 6.1680 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 5.8300 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 2.7840 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.6580 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 0.0150 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8000 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7250 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 26 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 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END