PUBCHEM-ZINC04258488 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4890 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8700 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6340 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0140 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.2220 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.9420 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.2790 -1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.9620 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.2440 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.3280 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.0460 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.5310 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -9.2100 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -10.5750 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -11.2100 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -10.5320 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -9.2330 0.4330 C 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 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1030 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.3520 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7120 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.7290 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.4560 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.8220 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.7670 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.7860 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -8.6870 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -11.1360 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -12.2730 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -8.7130 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END