PUBCHEM-ZINC06522473 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0460 1.3840 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.7930 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.1890 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.9260 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.2530 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.8550 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.3940 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.0010 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.9540 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.3920 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3910 -6.8320 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.8820 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -6.5510 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -8.4670 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -6.2830 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.7950 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.7330 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -8.1140 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -7.5620 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.6260 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.2440 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.7290 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.7670 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8120 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.2380 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.6920 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.7940 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.3440 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.4040 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -7.9630 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -7.0490 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.4690 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -8.8370 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -8.9200 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -8.6690 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.2040 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -6.5820 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -6.5800 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -8.1700 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -8.8370 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -7.8560 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -6.1920 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.5040 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -6.9750 -3.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.6580 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END