PUBCHEM-ZINC06761410 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.2120 1.3680 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0980 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6420 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.7360 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.1790 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3720 -2.6500 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.7540 1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1020 -2.6480 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.2360 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.5930 0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6650 -3.9900 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.5540 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3080 -2.0930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.0610 -1.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8370 -2.3020 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.7320 -2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8480 -2.5950 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.1880 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.9880 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.8950 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.1480 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.4580 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.6450 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.2520 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.1390 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -6.6850 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -7.3990 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.1140 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.1410 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.9630 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.3920 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.7120 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9250 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.5540 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.2260 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.7830 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.5660 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.1470 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.2670 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.4910 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -6.6080 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -6.4840 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -7.7610 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -7.6280 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.6980 1.5520 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 28 1 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 45 -1 M END