PUBCHEM-ZINC05477233 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4220 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1720 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9100 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.1410 5.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.6050 6.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.8450 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.6580 8.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.3340 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.5840 10.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.0410 11.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.2520 11.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.0070 10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.5550 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.7510 12.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.1410 4.6080 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 -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 -1.0360 -0.5810 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.3970 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3360 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.7540 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.4180 10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.2340 12.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -4.1730 10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.3680 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -5.8410 12.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -4.3740 12.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.4000 13.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.2280 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.9430 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.4200 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END