PUBCHEM-ZINC05425059 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4930 1.6430 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.1370 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 -0.3190 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.5040 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.9840 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.8930 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.2520 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.7170 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.8250 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.4650 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.0250 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.6710 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.4880 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.1920 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.4810 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.7460 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.8540 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.1210 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.1760 6.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.9560 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.7610 4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -1.3510 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.2970 7.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.1950 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.9430 5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.1500 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.8460 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.1000 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.3640 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.0210 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.5560 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.9520 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -5.7770 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.1910 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.7890 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.3900 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.1050 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.2940 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.7470 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.4880 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.1300 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.5380 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.4050 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -0.9500 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.3340 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.1880 1.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6480 -1.2020 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 46 1 0 0 0 0 12 13 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END