PUBCHEM-ZINC02032155 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.4710 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.0130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.5680 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.6900 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.8070 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.3360 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.4810 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.1090 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.5940 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.4460 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.3360 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -7.4020 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -7.1540 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -8.1930 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -9.5060 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -9.8600 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -9.4600 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -5.4680 -3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.0820 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8880 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.5580 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.0020 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.5480 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.6160 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.0100 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.8540 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.8750 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.0800 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0870 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -7.8280 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -8.1470 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -6.4510 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.7500 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -7.3670 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -7.9470 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -10.2670 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -9.4140 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -10.9190 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -9.2760 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -10.2920 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.0200 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.7240 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -6.3030 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.1690 -3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -8.4290 -6.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6430 -8.8730 -5.7860 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 2 22 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 18 1 0 0 0 0 11 44 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 45 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END