PUBCHEM-ZINC05140516 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7180 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 -0.7380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.1360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.8170 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.8900 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.2330 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -4.9870 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -6.3840 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -7.0840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -6.4050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -5.0210 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -4.3080 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 -7.1200 0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7270 -7.9730 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -6.1810 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -7.9580 -1.1490 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 -2.4210 1.0430 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.2090 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.8970 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 -5.7860 -2.3630 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.7600 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -6.9160 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -8.1640 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -4.4980 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -3.2290 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -7.3510 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6630 -8.5300 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -8.6700 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 -5.5480 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7380 -6.7380 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7430 -5.5590 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -8.6550 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -8.5160 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -7.3260 -2.0360 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 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M CHG 1 18 1 M END