PUBCHEM-ZINC05840841 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.9970 0.5660 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.9280 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.7060 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.1640 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.7340 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9510 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.5990 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.0300 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.8170 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.8340 4.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6720 -1.9760 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.0450 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.8910 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.6070 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.3770 4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.1510 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.4620 5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.7000 4.6070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9250 0.5690 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.5590 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.8500 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 3.1530 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.1740 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.9000 4.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.2130 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.4180 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.9600 2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.1460 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.4120 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -7.0860 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.5120 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.2580 6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.5750 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.9050 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.7370 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.1200 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.2670 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.3670 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.7700 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.5350 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.0100 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.3960 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.7540 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.3760 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.3070 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 3.6270 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 4.1690 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.4170 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.8610 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.0650 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.0440 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.8150 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.5980 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M CHG 1 18 1 M END