PUBCHEM-ZINC05756160 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.5450 1.1370 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.1720 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.8180 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.0380 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.6400 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.0210 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7900 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.1800 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.2060 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.0970 -3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.4400 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5760 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.0200 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.2080 -9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.1830 -10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.3260 -10.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.0470 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.1750 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.9910 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.8670 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.5730 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.3710 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.5230 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.5950 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.5180 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.4040 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 0.7100 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.3530 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.9050 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.4660 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.2220 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.9510 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.6370 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.1490 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.6920 -11.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.5110 -10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.9160 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.4180 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.8380 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.7140 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.9220 -8.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.2180 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END