PUBCHEM-ZINC03032850 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0670 -2.1240 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.0870 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -4.4910 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.4690 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.3620 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.3870 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.2220 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.5660 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.0900 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.5680 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.0930 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.5710 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -10.0720 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -10.6960 5.4170 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.3780 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.3270 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.2680 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.1180 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.3880 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.5370 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.2710 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.1210 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.3900 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.5400 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.2730 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -8.1240 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -10.7170 7.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -11.6800 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M END