PUBCHEM-ZINC02522761 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.1970 -0.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0370 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.7390 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.1370 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.8170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.8900 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.2340 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -4.9880 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -6.3860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -7.0870 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -6.4060 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -5.0150 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -4.3070 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -7.1200 0.0600 N 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 1.0430 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.2090 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.8970 0.0040 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 -5.7860 -2.3630 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.7610 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -6.9150 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -8.1670 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -4.4900 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -3.2270 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -8.0900 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 -6.6470 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END