PUBCHEM-ZINC06615485 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 2.4970 5.4690 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 6.1670 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 5.6040 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 4.3360 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 3.6320 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.1950 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.4820 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 4.1600 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.4460 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 4.1180 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 5.5120 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 6.1620 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 5.4780 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 6.2810 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 5.7840 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 7.5320 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 8.3580 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 8.9180 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 9.5600 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 8.6850 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 8.1110 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.9520 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 4.9320 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 6.1580 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 5.9100 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 7.1580 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.6420 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.5140 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.3730 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 3.5880 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 7.2340 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 9.1800 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 7.7470 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 9.6410 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 8.1030 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 9.2410 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 7.8700 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 7.3370 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 8.9080 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.9260 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 4.0680 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 4.5140 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 5.1940 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 6.8660 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 6.6380 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END