PUBCHEM-ZINC02057668 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 1.6540 1.0340 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.3160 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.8150 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1650 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.6580 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.9940 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.8350 -2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.2360 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.2890 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.6890 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.0340 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.9880 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.6000 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.6150 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.2720 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -7.9250 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -8.8690 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -10.2960 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.9200 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.7550 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.3900 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.0360 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2010 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.0950 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.9300 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.8860 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0510 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.4040 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.2390 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.9480 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -5.3360 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -7.0350 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -8.7020 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.7280 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -11.0050 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -10.4640 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -10.4370 -3.1680 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END