PUBCHEM-ZINC06268586 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.6550 1.0640 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2820 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.1330 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.3960 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.7820 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.0030 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.7630 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.0330 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 1.0760 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.0150 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 1.1660 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 1.1380 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.0580 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.2330 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.2200 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -0.0770 -4.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 1.1590 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -1.3350 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.2920 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.9180 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.5880 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.0700 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.8490 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.0760 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.3140 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.8190 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.0620 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.7590 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.1320 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 2.0920 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.2020 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1710 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 1.7120 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 0.9700 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 1.7940 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -1.9630 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.8820 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -1.1750 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.7830 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.8010 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.0090 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.7190 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.1550 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.6570 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.1510 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.1560 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.4690 -3.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3100 -1.4820 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.4240 -5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.5610 -5.8140 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 28 1 0 0 0 0 6 7 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 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END