PUBCHEM-ZINC02011275 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 5.3940 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 5.4560 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 5.7610 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 6.1710 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 6.2740 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 5.9680 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 5.5540 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 5.5190 2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 6.7270 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 7.3380 1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 7.3080 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 8.5600 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 9.0970 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 8.3980 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 7.1570 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 6.6100 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 5.6810 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 6.4100 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 6.5950 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 6.0490 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 5.3110 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 9.1060 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 10.0650 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 8.8230 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 6.6160 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 5.6440 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END