PUBCHEM-ZINC02759955 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 3.0620 0.8250 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.5350 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.4710 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.7180 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.0320 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0900 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.8460 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.2950 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.9220 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.4310 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.0950 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.7950 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.1840 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.8720 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.1790 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.7960 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.1030 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -9.0610 -6.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.1720 -7.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -10.3360 -6.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -9.3260 -6.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -8.3280 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -8.9290 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -10.2450 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -11.3140 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -11.7460 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -10.5150 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.5040 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 1.2100 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 0.7440 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.2270 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.4490 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.3300 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.1140 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.7180 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.4540 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.7250 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -9.9520 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.2580 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.0230 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -8.1040 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -7.4150 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -8.2190 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -9.1060 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -10.2630 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -10.3810 -9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -12.1780 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -10.9320 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -12.4590 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -12.2200 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -10.7920 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -10.2810 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END