PUBCHEM-ZINC04486955 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.0290 2.7710 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 2.1940 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.1410 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 1.3030 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 2.3920 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 2.2120 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 0.9510 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.1320 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.0270 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.8300 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.1790 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.7960 -2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 -0.0600 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.2350 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.5730 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.9830 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -1.9640 -4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.5820 -5.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.3970 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.4030 -5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -0.9010 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.6920 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.0170 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.4910 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.5380 -8.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.1670 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -4.2550 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -5.3590 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -5.3880 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.3130 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.2060 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.1900 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.9790 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 3.5540 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 2.9850 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.7750 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 3.3750 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 3.0580 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 0.8240 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -1.1080 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -0.2980 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -0.8970 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.7960 -10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.2330 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -6.2010 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -6.2540 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.3430 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.3700 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END