PUBCHEM-ZINC05957773 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1810 -2.7190 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.0600 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.0010 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.3590 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7970 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.8420 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.4630 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.3320 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.8770 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.9080 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.6710 -4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.3970 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.5500 -5.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 -1.4920 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.4170 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.9840 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.7180 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.3110 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.1680 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.4300 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.8360 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.1250 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.8950 -5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.7460 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.2110 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.7730 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.6870 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.6740 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.3050 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.2740 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.1120 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.4660 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.4150 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.6050 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.8830 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.8490 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.5340 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.2460 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 0.3330 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4700 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.2920 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.7640 -7.7730 O 0 5 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END