PUBCHEM-ZINC04774534 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4420 0.0760 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0120 1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6570 0.7020 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.3140 1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4780 -1.4610 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.3380 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.9380 1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -2.1800 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.5880 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.1290 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.6220 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.4300 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7690 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.4660 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.7820 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -3.4050 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.7400 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.3950 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.3200 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.5010 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.6060 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.1460 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.5220 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.6450 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -4.6050 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.3010 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.4410 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.5710 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.8880 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END