PUBCHEM-ZINC06037783 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.4910 2.0580 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.5410 0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9960 0.0620 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.1210 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.3040 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1750 1.4850 N 0 3 3 0 0 0 0 0 0 0 0 0 -0.1990 -2.3000 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.2720 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.1620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.2040 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.7770 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.6120 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.5110 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.4090 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.5210 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.4280 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.2230 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.1120 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.2100 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.3430 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.3640 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.5490 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.7080 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.3560 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.5340 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.5060 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.1940 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.3020 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.2130 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.8680 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.1880 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.4860 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.8890 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.1350 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.9640 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.5920 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.0850 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.4180 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.9170 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.1620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.9260 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.6810 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.5140 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.1490 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.9510 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.1270 3.5170 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 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 M CHG 1 6 1 M END