PUBCHEM-ZINC05141660 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.2700 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.7690 3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -2.8520 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.3580 4.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -2.2120 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.8810 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.0690 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.1510 5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.1290 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.2680 4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.0860 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 0.9500 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 1.1320 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.2740 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.7660 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.9450 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 0.4660 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 1.3710 7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.2290 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.5440 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.1690 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.4930 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.3280 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.6120 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 1.9360 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.4300 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.7510 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -0.3610 8.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -0.1960 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END