PUBCHEM-ZINC00513412 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5350 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0050 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5110 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -0.0620 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1330 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9680 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.6910 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.3430 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.3270 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.6640 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -5.0280 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.0430 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.0840 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.8670 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5400 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.5360 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.1890 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -4.1880 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -5.5060 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.7790 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.8040 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9130 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9020 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8790 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3730 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3390 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5810 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5010 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.9510 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.3040 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.0540 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -5.4250 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.0700 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.6180 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.1530 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -3.9490 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -6.3100 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.8020 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END