PUBCHEM-ZINC03680373 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5570 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0460 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.5030 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8700 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.7500 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -4.1200 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.6430 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.0320 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.5930 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.7700 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.3860 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.7760 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.3650 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.3900 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7380 -1.9000 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.8570 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -0.5040 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 0.4990 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 1.7040 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 0.6750 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.2950 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.0330 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8600 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9320 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3040 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.2290 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.4090 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.7810 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.6950 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -7.6690 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -6.2010 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.7970 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -1.7010 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.3350 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -1.3770 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -0.8470 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 1.3340 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 0.0120 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 2.0400 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 2.5720 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 1.1800 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -0.1200 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.0170 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.0990 1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 1.0810 2.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5630 1.7840 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 0.3430 3.3060 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 44 1 0 0 0 0 21 43 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END