PUBCHEM-ZINC00444954 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9140 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3770 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9910 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.0440 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4330 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.1810 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.4870 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.8600 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.4050 -3.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -12.2780 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -12.7710 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -12.5920 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -13.0440 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -13.6750 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -13.8540 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -13.4060 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -14.5410 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7910 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3680 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.5550 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -11.1960 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -12.3120 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -12.9130 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -12.1000 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -12.9040 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -14.0270 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -13.5490 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -15.6140 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -14.1520 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -14.3540 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END