PUBCHEM-ZINC04306384 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 -0.1340 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.4410 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.6320 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.7710 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.4180 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.1150 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.2390 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.2900 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.7870 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 0.6390 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -0.2840 -2.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6520 -0.8310 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -1.2720 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 0.4960 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 0.1420 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 0.8570 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 1.9280 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 2.2830 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 1.5700 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0310 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.6490 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.0230 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.7790 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.1610 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7880 -0.3080 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.0760 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 2.1700 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.4470 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 1.5000 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -1.8360 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -1.9580 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -0.7250 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -0.6950 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0140 0.5800 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8240 2.4860 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 3.1190 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 1.8500 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.0580 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.5050 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.8520 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.7520 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.3060 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END