PUBCHEM-ZINC05683220 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.5010 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7220 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1030 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7700 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.0480 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6680 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.7340 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.0740 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.2350 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.6640 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.1650 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -8.8280 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.7720 -4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -10.2320 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -10.6600 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -12.1620 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -12.6880 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -14.1650 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -14.9040 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -14.4170 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -12.9530 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.8510 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8920 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.8510 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.2030 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.6630 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.5660 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.1050 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.6830 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.5690 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.2160 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.3300 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -8.2420 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -10.6790 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -10.5660 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -10.2130 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -10.3260 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -12.0240 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -14.5220 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -14.3590 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -15.9770 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -14.6910 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -14.4990 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -15.0190 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -12.8960 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -12.5380 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END