PUBCHEM-ZINC06391672 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.3000 -0.0430 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.9560 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.7980 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6400 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.6480 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.8230 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.9730 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.0970 -2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 0.6570 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.7200 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.6770 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 2.8790 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.7150 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 3.3300 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.1110 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.2640 -4.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0140 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.4940 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.6510 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.1530 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.0040 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.2630 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.1620 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.7940 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.2760 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.2920 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.8580 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.2900 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0710 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.1700 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 4.6620 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 3.9660 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7760 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.8130 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.6980 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.7260 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.4130 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.0090 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.8650 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.2350 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.9150 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.8320 -3.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0700 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.8010 -5.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.0670 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.6400 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 44 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END