PUBCHEM-ZINC02856279 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.1660 -0.4210 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.3050 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.3250 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.5810 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.6620 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.4760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.2460 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.1720 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.8820 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.7280 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.6370 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -0.8720 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 0.7470 0.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -1.6480 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -1.2030 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -2.3490 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 -1.9310 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -0.2790 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -0.6900 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9200 -1.1510 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5820 -1.0320 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7730 -2.1690 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3560 -2.0550 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7580 -0.8070 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5780 0.3270 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9950 0.2180 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.5120 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.6200 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.7010 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.0680 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.1010 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.8920 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.1970 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.5270 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.1540 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.4340 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -2.6270 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -0.3910 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -3.2200 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -2.6720 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 -2.7860 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0030 -1.1170 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 0.5550 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -0.0030 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 0.1660 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -1.4670 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0370 -0.2410 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3850 -1.9770 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4740 -3.1550 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5010 -2.9400 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2140 -0.7200 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8930 1.3000 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8650 1.1190 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -1.4470 -0.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.3380 -2.2180 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END