PUBCHEM-ZINC02000003 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.6490 0.6420 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.8600 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.0180 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.6050 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.2410 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.8140 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 3.0640 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 2.3920 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 2.8350 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.5850 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 3.2020 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 3.6720 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 4.3160 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 5.0780 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 5.2160 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 4.5950 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 3.8330 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4320 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.0670 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.7800 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.7260 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.2820 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.8040 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.5810 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 4.1480 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.7630 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 2.6530 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.3020 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 3.9040 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 2.3030 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 3.0090 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 1.5090 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.9580 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 4.2940 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 4.2480 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 5.5650 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 5.8090 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 4.7020 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 3.3690 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.2900 1.3360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0800 0.7620 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END