PUBCHEM-ZINC03705709 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.7400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.8150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.8940 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -4.0950 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -4.7840 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -4.2600 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -3.1150 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.4390 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -2.6120 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -5.9520 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -6.1100 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.8740 -1.5010 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 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.0420 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.2120 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.8950 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -3.0980 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -1.7740 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -6.5780 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -7.0210 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -6.1310 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.2840 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -5.1750 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END